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

CHEMBL3410034

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
Cc1c[nH]c2ncnc(-c3ccc(NC(=O)Nc4ccccn4)cc3)c12

Basic Information

ChEMBL ID CHEMBL3410034
Phase Preclinical
Structure Type MOL
InChI Key CFQFFHHUKUCBGI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
3.97
ALogP
4
HBA
3
HBD
95.6
PSA (Ų)
0.52
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16N6O
MW 344.38
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.34

Activity Summary

IC50 1 meas. best 5.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LIM domain kinase 1
CHEMBL3836
IC50 5.35 5.35 4507.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
LIM domain kinase 1 IC50 = 4507.0 nM 5.35 Inhibition of human Limk1 using cofilin substrate, ATP and [gamma33P]ATP 25621531

Literature References

PubMed DOI Target Context # Activities
25621531 10.1021/jm501680m Rho-associated protein kinase 2 1
25621531 10.1021/jm501680m LIM domain kinase 1 1

Data from ChEMBL 36 via Core Engine