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Compound Detail

CHEMBL183372

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Cn1cncc1C(OCc1ccc(C#N)c(NCC2CCCO2)n1)c1ccc(C#N)c(-c2ccccc2C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL183372
Phase Preclinical
Structure Type MOL
InChI Key WISKOZINSNUMIP-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

572.6
MW (Da)
6.14
ALogP
8
HBA
1
HBD
108.8
PSA (Ų)
0.26
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H27F3N6O2
MW 572.59
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.98

Activity Summary

IC50 4 meas. best 8.96
EC50 1 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 8.96 8.96 1.1 1
Unchecked
CHEMBL612545
IC50 8.17 8.17 6.8 1
Protein farnesyltransferase
CHEMBL2095178
IC50 8.12 8.12 7.5 1
Protein farnesyltransferase
CHEMBL2096912
EC50 6.54 6.54 285.0 1
Geranylgeranyl transferase type I
CHEMBL2096987
IC50 5.62 5.62 2400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15582430 10.1016/j.bmcl.2004.10.014 Protein farnesyltransferase 3
15582430 10.1016/j.bmcl.2004.10.014 Geranylgeranyl transferase type I 1
17448576 10.1016/j.ejmech.2007.02.003 Unchecked 1

Data from ChEMBL 36 via Core Engine