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Compound Detail

CHEMBL496590

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

Basic Information

ChEMBL ID CHEMBL496590
Phase Preclinical
Structure Type MOL
InChI Key SRNSJXJGQHZBMC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

484.4
MW (Da)
6.25
ALogP
7
HBA
2
HBD
91.5
PSA (Ų)
0.35
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 C23H20Cl2FN7
MW 484.37
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -2.01

Activity Summary

IC50 2 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase 8
CHEMBL4899
IC50 6.77 6.77 170.0 1
Monocyte
CHEMBL614076
IC50 6.16 6.16 690.0 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 5
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 No relevant target 1
19464884 10.1016/j.bmcl.2009.05.009 Monocyte 1
19464884 10.1016/j.bmcl.2009.05.009 ADMET 1

Data from ChEMBL 36 via Core Engine