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

CHEMBL318438

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#Cc1ccc(Cn2cncc2CN[C@H]2CCN(Cc3ccccc3Cl)C2=O)cc1

Basic Information

ChEMBL ID CHEMBL318438
Phase Preclinical
Structure Type MOL
InChI Key CZURMACSQFAGFQ-QFIPXVFZSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

419.9
MW (Da)
3.35
ALogP
5
HBA
1
HBD
74.0
PSA (Ų)
0.64
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22ClN5O
MW 419.92
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.46

Activity Summary

IC50 3 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 8.57 8.425 2.7 2
Geranylgeranyl transferase type-1 subunit beta
CHEMBL4135
IC50 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11520202 10.1021/jm010156p Protein farnesyltransferase 2
11520202 10.1021/jm010156p Geranylgeranyl transferase type-1 subunit beta 1

Data from ChEMBL 36 via Core Engine