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Compound Detail

CHEMBL98498

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OC(c1ccccc1)c1cn(Cc2c[nH]cn2)cc1-c1cccc2ccccc12

Basic Information

ChEMBL ID CHEMBL98498
Phase Preclinical
Structure Type MOL
InChI Key OCECIUDOHIUNTI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

379.5
MW (Da)
5.16
ALogP
3
HBA
2
HBD
53.8
PSA (Ų)
0.44
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21N3O
MW 379.46
Aromatic Rings 5
Heavy Atoms 29
NP-Likeness -0.34

Activity Summary

IC50 1 meas. best 5.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 5.87 5.87 1350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Protein farnesyltransferase IC50 = 1350.0 nM 5.87 Inhibition of [3H]FPP incorporation into Ha-ras protein by Farnesyltransferase 11677136

Literature References

PubMed DOI Target Context # Activities
11677136 10.1016/s0960-894x(01)00593-5 Protein farnesyltransferase 1

Data from ChEMBL 36 via Core Engine