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Compound Detail

CHEMBL162842

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CSCC[C@H](NC(=O)c1ccc(/C(=C\c2cccnc2)C(=O)OC(C)(C)C)cc1-c1ccccc1C)C(=O)O

Basic Information

ChEMBL ID CHEMBL162842
Phase Preclinical
Structure Type MOL
InChI Key UQRQADYTKHCQGV-CSJROMOCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

546.7
MW (Da)
5.88
ALogP
6
HBA
2
HBD
105.6
PSA (Ų)
0.24
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H34N2O5S
MW 546.69
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.61

Activity Summary

IC50 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 7.82 7.82 15.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Protein farnesyltransferase IC50 = 15.0 nM 7.82 Inhibitory activity against farnesyltransferase (FT) using SPA assay 10201832

Literature References

PubMed DOI Target Context # Activities
10201832 10.1016/s0960-894x(99)00080-3 Protein farnesyltransferase 1
10201832 10.1016/s0960-894x(99)00080-3 NIH3T3 1

Data from ChEMBL 36 via Core Engine