Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL102187

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(c1ccccc1)c1cn(Cc2c[nH]cn2)cc1-c1cccc2ccccc12

Basic Information

ChEMBL ID CHEMBL102187
Phase Preclinical
Structure Type MOL
InChI Key HSGMGOPJPFEZBW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
5.31
ALogP
3
HBA
1
HBD
50.7
PSA (Ų)
0.42
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 C25H19N3O
MW 377.45
Aromatic Rings 5
Heavy Atoms 29
NP-Likeness -0.61

Activity Summary

IC50 1 meas. best 6.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 6.94 6.94 115.0 1

Activity Data Samples

Top measurements by pChEMBL value

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