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Compound Detail

CHEMBL124086

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CC1=C(O)C(C)(CC#Cc2ccccc2C#N)SC1=O

Basic Information

ChEMBL ID CHEMBL124086
Phase Preclinical
Structure Type MOL
InChI Key ZSLPDNDSYQTVFQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

283.4
MW (Da)
3.16
ALogP
4
HBA
1
HBD
61.1
PSA (Ų)
0.80
QED
0
Ro5 Violations
1
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 1
Heavy Atoms 20
NP-Likeness 0.11

Activity Summary

IC50 1 meas. best 4.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.32 4.32 48000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 48000.0 nM 4.32 Inhibitory activity against recombinant Mycobacterium tuberculosis beta-ketoacyl... 14698162

Literature References

PubMed DOI Target Context # Activities
14698162 10.1016/j.bmcl.2003.10.061 Unchecked 1

Data from ChEMBL 36 via Core Engine