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Compound Detail

CHEMBL126054

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CC1=C(O)C(C)(CC#Cc2ccc([N+](=O)[O-])cc2)SC1=O

Basic Information

ChEMBL ID CHEMBL126054
Phase Preclinical
Structure Type MOL
InChI Key WAMUSRZCGRJMKK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

303.3
MW (Da)
3.20
ALogP
5
HBA
1
HBD
80.4
PSA (Ų)
0.52
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13NO4S
MW 303.34
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.15

Activity Summary

IC50 1 meas. best 4.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.47 4.47 34000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 34000.0 nM 4.47 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