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Compound Detail

CHEMBL164480

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CSCC[C@H](NC(=O)c1ccc(/C=C/c2cnccc2OCc2cc(F)cc(F)c2)cc1-c1ccccc1C)C(=O)O

Basic Information

ChEMBL ID CHEMBL164480
Phase Preclinical
Structure Type MOL
InChI Key JDDIKIAGECJRRO-HOEAJSDGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

588.7
MW (Da)
7.02
ALogP
5
HBA
2
HBD
88.5
PSA (Ų)
0.18
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H30F2N2O4S
MW 588.68
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.72

Activity Summary

IC50 1 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 9.52 9.52 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Protein farnesyltransferase IC50 = 0.3 nM 9.52 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