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Compound Detail

CHEMBL2204237

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COc1ccc(NC(=O)c2cccs2)c(-c2nc3ccccc3[nH]c2=O)c1

Basic Information

ChEMBL ID CHEMBL2204237
Phase Preclinical
Structure Type MOL
InChI Key ILVRQPDQPYAQJW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
3.91
ALogP
5
HBA
2
HBD
84.1
PSA (Ų)
0.56
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 C20H15N3O3S
MW 377.43
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.58

Activity Summary

IC50 2 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase 33
CHEMBL6005
IC50 6.6 6.6 250.0 1
Unchecked
CHEMBL612545
IC50 5.12 5.12 7500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23256033 10.1021/ml300246r Unchecked 2
23256033 10.1021/ml300246r Serine/threonine-protein kinase 33 1

Data from ChEMBL 36 via Core Engine