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Compound Detail

CHEMBL338695

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Cn1cncc1C(OCc1c(-c2ccc(OC(F)(F)F)cc2)cc(C#N)c(=O)n1C)c1ccc(C#N)c(-c2ccc(Cl)cc2)c1

Basic Information

ChEMBL ID CHEMBL338695
Phase Preclinical
Structure Type MOL
InChI Key AQTMMHDZTUQGJD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

630.0
MW (Da)
7.05
ALogP
8
HBA
0
HBD
105.9
PSA (Ų)
0.18
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H23ClF3N5O3
MW 630.03
Aromatic Rings 5
Heavy Atoms 45
NP-Likeness -0.85

Activity Summary

IC50 2 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 8.19 8.19 6.5 1
Geranylgeranyl transferase type I
CHEMBL2095164
IC50 6.8 6.8 160.0 1

Activity Data Samples

Top measurements by pChEMBL value

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