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

CHEMBL495585

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#Cc1cnc2c(Cl)cc(NCc3cn(CCC4CCCN4)nn3)cc2c1Nc1ccc(F)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL495585
Phase Preclinical
Structure Type MOL
InChI Key MNOSVXZMVQUZQR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

525.4
MW (Da)
5.64
ALogP
8
HBA
3
HBD
103.5
PSA (Ų)
0.27
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23Cl2FN8
MW 525.42
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.74

Activity Summary

IC50 3 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase 8
CHEMBL4899
IC50 7.4 7.4 40.0 1
Monocyte
CHEMBL614076
IC50 6.57 6.57 270.0 1
Blood
CHEMBL613416
IC50 5.36 5.36 4400.0 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 Mitogen-activated protein kinase kinase kinase 8 1
19464884 10.1016/j.bmcl.2009.05.009 No relevant target 1
19464884 10.1016/j.bmcl.2009.05.009 Blood 1
19464884 10.1016/j.bmcl.2009.05.009 ADMET 1
19464884 10.1016/j.bmcl.2009.05.009 Monocyte 1

Data from ChEMBL 36 via Core Engine