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

CHEMBL152967

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
C#CCCOS(N)(=O)=O

Basic Information

ChEMBL ID CHEMBL152967
Phase Preclinical
Structure Type MOL
InChI Key JWJFYDSBQDUHDA-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

149.2
MW (Da)
-0.77
ALogP
3
HBA
1
HBD
69.4
PSA (Ų)
0.42
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C4H7NO3S
MW 149.17
Aromatic Rings 0
Heavy Atoms 9
NP-Likeness -0.46

Activity Summary

Ki 3 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 6.2 6.2 633.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 5.23 5.23 5900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14640555 10.1021/jm030911u Carbonic anhydrase 1 1
14640555 10.1021/jm030911u Carbonic anhydrase 2 1
14640555 10.1021/jm030911u Carbonic anhydrase 9 1
14640555 10.1021/jm030911u Carbonic anhydrases; II & IX 1

Data from ChEMBL 36 via Core Engine