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Compound Detail

CHEMBL491405

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O=c1o[nH]c2c1c(=O)c1cc(F)c(Cl)cc1n2Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL491405
Phase Preclinical
Structure Type MOL
InChI Key JTQIPRFASTWFSP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

344.7
MW (Da)
3.28
ALogP
4
HBA
1
HBD
68.0
PSA (Ų)
0.61
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H10ClFN2O3
MW 344.73
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.75

Activity Summary

Ki 2 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-1
CHEMBL2147
Ki 7.44 7.44 36.5 1
Serine/threonine-protein kinase pim-2
CHEMBL4523
Ki 6.25 6.25 558.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Serine/threonine-protein kinase pim-1 Ki = 36.5 nM 7.44 Inhibition of Pim1 18790640
Serine/threonine-protein kinase pim-2 Ki = 558.0 nM 6.25 Inhibition of Pim2 18790640

Literature References

PubMed DOI Target Context # Activities
18790640 10.1016/j.bmcl.2008.08.079 Serine/threonine-protein kinase pim-1 1
18790640 10.1016/j.bmcl.2008.08.079 Serine/threonine-protein kinase pim-2 1

Data from ChEMBL 36 via Core Engine