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Compound Detail

CHEMBL128572

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Cn1c(COC(c2ccc(C#N)cc2)c2cncs2)c(-c2cc(Cl)cc(Cl)c2)cc(C#N)c1=O

Basic Information

ChEMBL ID CHEMBL128572
Phase Preclinical
Structure Type MOL
InChI Key RDRLCMALXVPSHH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

507.4
MW (Da)
5.87
ALogP
7
HBA
0
HBD
91.7
PSA (Ų)
0.33
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H16Cl2N4O2S
MW 507.40
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.04

Activity Summary

IC50 1 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 8.72 8.72 1.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Protein farnesyltransferase IC50 = 1.9 nM 8.72 In vitro inhibitory activity against farnesyltransferase (FT) 14592494

Literature References

PubMed DOI Target Context # Activities
14592494 10.1016/j.bmcl.2003.08.058 Protein farnesyltransferase 2
14592494 10.1016/j.bmcl.2003.08.058 Geranylgeranyl transferase type I 1

Data from ChEMBL 36 via Core Engine