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

CHEMBL29619

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
N#CC1=C(c2cccc3ccccc23)CN(C(=O)Cc2cncn2Cc2ccc(Cl)cc2)CC1

Basic Information

ChEMBL ID CHEMBL29619
Phase Preclinical
Structure Type MOL
InChI Key JHULRWOTZPYWRZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

467.0
MW (Da)
5.49
ALogP
4
HBA
0
HBD
61.9
PSA (Ų)
0.39
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 C28H23ClN4O
MW 466.97
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.00

Activity Summary

IC50 1 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 7.46 7.46 35.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Protein farnesyltransferase IC50 = 35.0 nM 7.46 In vitro inhibition of farnesyltransferase 12657283

Literature References

PubMed DOI Target Context # Activities
12657283 10.1016/s0960-894x(03)00094-5 Protein farnesyltransferase 2
12657283 10.1016/s0960-894x(03)00094-5 Geranylgeranyl transferase type I 1

Data from ChEMBL 36 via Core Engine