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Compound Detail

CHEMBL496588

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O=C1NC(=O)N(Cc2ccccc2)/C1=C/c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL496588
Phase Preclinical
Structure Type MOL
InChI Key GIYYVKMTMUUEFI-XNTDXEJSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

312.8
MW (Da)
3.43
ALogP
2
HBA
1
HBD
49.4
PSA (Ų)
0.70
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13ClN2O2
MW 312.76
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.98

Activity Summary

IC50 2 meas. best 4.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 4.17 4.17 67000.0 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 4.16 4.16 69000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19072652 10.1021/jm800937p Serine/threonine-protein kinase pim-1 1
19072652 10.1021/jm800937p Serine/threonine-protein kinase pim-2 1
19072652 10.1021/jm800937p PC-3 1

Data from ChEMBL 36 via Core Engine