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Compound Detail

CHEMBL144536

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CSCC[C@H](NC(=O)c1ccc(CN[C@H](CSC(C)(C)C)CC2CCCCC2)cc1-c1ccccc1C)C(=O)O

Basic Information

ChEMBL ID CHEMBL144536
Phase Preclinical
Structure Type MOL
InChI Key JAZUJKVLSLQWQJ-YZNIXAGQSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

584.9
MW (Da)
7.56
ALogP
5
HBA
3
HBD
78.4
PSA (Ų)
0.21
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 C33H48N2O3S2
MW 584.89
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.56

Activity Summary

EC50 1 meas. best 8.55
IC50 1 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2095197
IC50 9.22 9.22 0.6 1
Rattus norvegicus
CHEMBL376
EC50 8.55 8.55 2.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10579847 10.1021/jm990335v Protein farnesyltransferase 1
10579847 10.1021/jm990335v Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine