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Compound Detail

CHEMBL348838

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CSCC[C@H](NC(=O)c1ccc(/C=C/c2cncc(Cc3ccccc3)c2)cc1-c1ccccc1C)C(=O)O

Basic Information

ChEMBL ID CHEMBL348838
Phase Preclinical
Structure Type MOL
InChI Key DHFWHKTUMKQUFQ-NMRIGVFYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

536.7
MW (Da)
6.75
ALogP
4
HBA
2
HBD
79.3
PSA (Ų)
0.22
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 C33H32N2O3S
MW 536.70
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.34

Activity Summary

IC50 1 meas. best 8.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 8.33 8.33 4.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Protein farnesyltransferase IC50 = 4.7 nM 8.33 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