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Compound Detail

CHEMBL496381

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COC(=O)c1ccc(/C=C2\SC(=O)NC2=O)cc1

Basic Information

ChEMBL ID CHEMBL496381
Phase Preclinical
Structure Type MOL
InChI Key VVYFDUGNDSIVAM-TWGQIWQCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

263.3
MW (Da)
1.80
ALogP
5
HBA
1
HBD
72.5
PSA (Ų)
0.65
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 C12H9NO4S
MW 263.27
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.01

Activity Summary

IC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Serine/threonine-protein kinase pim-1 IC50 = 10000.0 nM 5.0 Inhibition of human recombinant Pim1 19072652

Literature References

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

Data from ChEMBL 36 via Core Engine