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Compound Detail

CHEMBL4852398

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COc1ccc(-c2ccc(C(=O)Sc3nnc(C)s3)o2)cc1

Basic Information

ChEMBL ID CHEMBL4852398
Phase Preclinical
Structure Type MOL
InChI Key UQYJMLAVPWQRQM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
4.05
ALogP
7
HBA
0
HBD
65.2
PSA (Ų)
0.67
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12N2O3S2
MW 332.41
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.37

Activity Summary

IC50 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.52 6.52 303.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 303.0 nM 6.52 Inhibition of Escherichia coli beta-glucosidase expressed in Escherichia coli BL... 33652353

Literature References

PubMed DOI Target Context # Activities
33652353 10.1016/j.ejmech.2021.113322 Unchecked 4

Data from ChEMBL 36 via Core Engine