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Compound Detail

CHEMBL300237

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CSCC[C@H](/N=C(\S)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)[C@@H](N)CS)C(C)C)C(=O)O

Basic Information

ChEMBL ID CHEMBL300237
Phase Preclinical
Structure Type MOL
InChI Key FQWLXKORHCUAJF-XSLAGTTESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

514.7
MW (Da)
1.65
ALogP
7
HBA
6
HBD
133.9
PSA (Ų)
0.13
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H34N4O4S3
MW 514.74
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness 0.06

Activity Summary

IC50 2 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 7.77 7.77 17.0 1
Protein farnesyltransferase
CHEMBL2095197
IC50 7.77 7.77 17.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9191950 10.1021/jm9701177 Protein farnesyltransferase 2
- 10.1016/S0960-894X(01)80257-2 Protein farnesyltransferase 1

Data from ChEMBL 36 via Core Engine