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

CHEMBL4210482

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
Cc1ccc(NC(=O)c2cccc(C(F)(F)F)c2)cc1N1Cc2cnc(NC3CC3)nc2N(C)C1=O

Basic Information

ChEMBL ID CHEMBL4210482
Phase Preclinical
Structure Type MOL
InChI Key NEIVLVMGHRRCDM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

496.5
MW (Da)
5.21
ALogP
5
HBA
2
HBD
90.5
PSA (Ų)
0.51
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 C25H23F3N6O2
MW 496.49
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.66

Activity Summary

IC50 2 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Activated CDC42 kinase 1
CHEMBL4599
IC50 7.46 7.46 35.0 1
Mitogen-activated protein kinase kinase kinase kinase 2
CHEMBL5330
IC50 7.38 7.38 42.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30153003 10.1021/acs.jmedchem.8b00882 Activated CDC42 kinase 1 1
30153003 10.1021/acs.jmedchem.8b00882 Mitogen-activated protein kinase kinase kinase kinase 2 1
30153003 10.1021/acs.jmedchem.8b00882 BaF3 1
30153003 10.1021/acs.jmedchem.8b00882 Unchecked 1

Data from ChEMBL 36 via Core Engine