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Compound Detail

CHEMBL164259

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CSCC[C@H](NC(=O)c1ccc(/C=C/c2cnccc2C(=O)c2ccccc2)cc1-c1ccccc1C)C(=O)O

Basic Information

ChEMBL ID CHEMBL164259
Phase Preclinical
Structure Type MOL
InChI Key CCWBGSWFGJGKBW-RYHDWCGISA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

550.7
MW (Da)
6.39
ALogP
5
HBA
2
HBD
96.4
PSA (Ų)
0.21
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H30N2O4S
MW 550.68
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.42

Activity Summary

EC50 1 meas. best 6.0
IC50 1 meas. best 9.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 9.04 9.04 0.9 1
NIH3T3
CHEMBL614822
EC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

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