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Compound Detail

CHEMBL364695

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COc1ccc(C(=O)c2c(N)sc3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL364695
Phase Preclinical
Structure Type MOL
InChI Key CTJOWDOJVMHWLD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

283.4
MW (Da)
3.72
ALogP
4
HBA
1
HBD
52.3
PSA (Ų)
0.75
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 C16H13NO2S
MW 283.35
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.81

Activity Summary

IC50 2 meas. best 5.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.04 5.04 9200.0 1
MOLT-4
CHEMBL614177
IC50 5.04 5.04 9200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine