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Compound Detail

CHEMBL128573

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Cn1c(COC(c2ccc(C#N)cc2)c2cncs2)c(-c2ccc(OC(F)(F)F)cc2)cc(C#N)c1=O

Basic Information

ChEMBL ID CHEMBL128573
Phase Preclinical
Structure Type MOL
InChI Key FPVFNTHWCRWGPI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

522.5
MW (Da)
5.46
ALogP
8
HBA
0
HBD
100.9
PSA (Ų)
0.32
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H17F3N4O3S
MW 522.51
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.02

Activity Summary

IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 8.0 8.0 9.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Protein farnesyltransferase IC50 = 9.9 nM 8.0 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