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Compound Detail

CHEMBL526284

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COc1ccc(/C=C2\C(=O)NC(=O)N2Cc2ccccc2)cc1.Cl

Basic Information

ChEMBL ID CHEMBL526284
Phase Preclinical
Structure Type MOL
InChI Key RCBHLJWUQUHZRQ-YFMOEUEHSA-N
Parent Compound CHEMBL498203
Active Moiety CHEMBL498203
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

308.3
MW (Da)
2.79
ALogP
3
HBA
1
HBD
58.6
PSA (Ų)
0.70
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17ClN2O3
MW 344.80
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.70

Activity Summary

IC50 1 meas. best 4.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 4.12 4.12 75000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Serine/threonine-protein kinase pim-1 IC50 = 75000.0 nM 4.12 Inhibition of human recombinant Pim1 by ATP depletion assay 19072652

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