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Compound Detail

CHEMBL128454

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

Basic Information

ChEMBL ID CHEMBL128454
Phase Preclinical
Structure Type MOL
InChI Key VRUYMJKZIKNSKH-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

553.9
MW (Da)
5.39
ALogP
8
HBA
0
HBD
105.9
PSA (Ų)
0.30
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 C27H19ClF3N5O3
MW 553.93
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.03

Activity Summary

IC50 2 meas. best 9.44
EC50 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 9.44 9.44 0.4 1
Protein farnesyltransferase
CHEMBL2094108
EC50 7.82 7.82 15.0 1
Geranylgeranyl transferase type I
CHEMBL2095164
IC50 6.82 6.82 150.0 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