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Compound Detail

CHEMBL509801

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CC(C)n1c2cc(Cl)c(F)cc2c(=O)c2c(=O)o[nH]c21

Basic Information

ChEMBL ID CHEMBL509801
Phase Preclinical
Structure Type MOL
InChI Key WDOAVCPYTBBYJE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

296.7
MW (Da)
2.81
ALogP
4
HBA
1
HBD
68.0
PSA (Ų)
0.75
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H10ClFN2O3
MW 296.69
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.85

Activity Summary

Ki 2 meas. best 7.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-1
CHEMBL2147
Ki 7.91 7.91 12.3 1
Serine/threonine-protein kinase pim-2
CHEMBL4523
Ki 7.2 7.2 62.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Serine/threonine-protein kinase pim-1 Ki = 12.3 nM 7.91 Inhibition of Pim1 18790640
Serine/threonine-protein kinase pim-2 Ki = 62.8 nM 7.2 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