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Compound Detail

CHEMBL335180

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Cn1cncc1C(OCc1c(-c2cc(Cl)cc(Cl)c2)cc(C#N)c(=O)n1C)c1ccc(C#N)c(Br)c1

Basic Information

ChEMBL ID CHEMBL335180
Phase Preclinical
Structure Type MOL
InChI Key OJEWQHUSLNOLBT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

583.3
MW (Da)
5.90
ALogP
7
HBA
0
HBD
96.6
PSA (Ų)
0.28
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 C26H18BrCl2N5O2
MW 583.27
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.81

Activity Summary

IC50 2 meas. best 9.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 9.38 9.38 0.4 1
Geranylgeranyl transferase type I
CHEMBL2095164
IC50 6.54 6.54 290.0 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