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Compound Detail

CHEMBL515495

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CC(=O)C1=C(O)C(=O)N(CCc2c[nH]c3ccccc23)C1c1ccc(C)cc1

Basic Information

ChEMBL ID CHEMBL515495
Phase Preclinical
Structure Type MOL
InChI Key PHSAMILDQDWAIE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
4.00
ALogP
3
HBA
2
HBD
73.4
PSA (Ų)
0.71
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22N2O3
MW 374.44
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.81

Activity Summary

IC50 1 meas. best 4.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.62 4.62 24000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 24000.0 nM 4.62 Inhibition Assay: Two-electrode voltage-clamp recordings were made from Xenopus ... -

Literature References

PubMed DOI Target Context # Activities
19179076 10.1016/j.bmcl.2009.01.005 Serine/threonine-protein kinase pim-1 4

Data from ChEMBL 36 via Core Engine