Tilpisertib (CHEM136024)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-15 16:10:59 UTC | ||||||||
| Update Date | 2026-08-22 11:07:37 UTC | ||||||||
| Accession Number | CHEM136024 | ||||||||
| Identification | |||||||||
| Common Name | Tilpisertib | ||||||||
| Class | Small Molecule | ||||||||
| Description | Tilpisertib belongs to the isoquinolones and derivatives, a subclass of isoquinolines and derivatives within the organic compounds. It has the chemical formula C33H33ClN8O. With an average molecular weight of 593.13 g/mol, Tilpisertib is a heavy molecule. This compound is further classified as an organoheterocyclic compound. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C33H33ClN8O | ||||||||
| Average Molecular Mass | 593.130 g/mol | ||||||||
| Monoisotopic Mass | 592.247 g/mol | ||||||||
| CAS Registry Number | 2065153-41-3 | ||||||||
| IUPAC Name | 6-[[(S)-[1-(1-bicyclo[1.1.1]pentanyl)triazol-4-yl]-(2-methyl-1-oxoisoquinolin-5-yl)methyl]amino]-8-chloro-4-(2,2-dimethylpropylamino)quinoline-3-carbonitrile | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CN1C=CC2=C(C=CC=C2C1=O)[C@H](NC1=CC2=C(NCC(C)(C)C)C(=CN=C2C(Cl)=C1)C#N)C1=CN(N=N1)C12CC(C1)C2 | ||||||||
| InChI Identifier | InChI=1S/C33H33ClN8O/c1-32(2,3)18-37-28-20(15-35)16-36-29-25(28)10-21(11-26(29)34)38-30(27-17-42(40-39-27)33-12-19(13-33)14-33)23-6-5-7-24-22(23)8-9-41(4)31(24)43/h5-11,16-17,19,30,38H,12-14,18H2,1-4H3,(H,36,37)/t19?,30-,33?/m0/s1 | ||||||||
| InChI Key | VFGSKBLZRDRHOI-ZAGPDIDGSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
