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

CHEMBL495866

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
CC(C)(C)n1cc(CNc2cc(Br)c3ncc(C#N)c(Nc4ccc(F)c(Cl)c4)c3c2)nn1

Basic Information

ChEMBL ID CHEMBL495866
Phase Preclinical
Structure Type MOL
InChI Key TWROTSXEQYTIKU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

528.8
MW (Da)
6.36
ALogP
7
HBA
2
HBD
91.5
PSA (Ų)
0.31
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20BrClFN7
MW 528.82
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -2.06

Activity Summary

IC50 2 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase 8
CHEMBL4899
IC50 7.21 7.21 61.0 1
Monocyte
CHEMBL614076
IC50 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19464884 10.1016/j.bmcl.2009.05.009 Unchecked 6
19464884 10.1016/j.bmcl.2009.05.009 Blood 1
19464884 10.1016/j.bmcl.2009.05.009 Mitogen-activated protein kinase kinase kinase 8 1
19464884 10.1016/j.bmcl.2009.05.009 Monocyte 1

Data from ChEMBL 36 via Core Engine