Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL333744

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC1=C(O)C(C)(CC#Cc2ccc(C#N)cc2)SC1=O

Basic Information

ChEMBL ID CHEMBL333744
Phase Preclinical
Structure Type MOL
InChI Key CTZOOJPWEGNMJS-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 0.04

Activity Summary

IC50 1 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.16 5.16 7000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 7000.0 nM 5.16 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