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Compound Detail

CHEMBL4546338

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COc1ccc(/C=C/C(C)=N/Nc2nc(-c3ccccc3O)cs2)cc1OC

Basic Information

ChEMBL ID CHEMBL4546338
Phase Preclinical
Structure Type MOL
InChI Key BCPHDRBRBDWELD-ABUCLGNYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

395.5
MW (Da)
5.03
ALogP
7
HBA
2
HBD
76.0
PSA (Ų)
0.43
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21N3O3S
MW 395.48
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.77

Activity Summary

IC50 1 meas. best 4.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mycobacterium tuberculosis
CHEMBL360
IC50 4.62 4.62 24000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27437078 10.1021/acsmedchemlett.6b00088 Mycobacterium tuberculosis 2

Data from ChEMBL 36 via Core Engine