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

CHEMBL2380744

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
S=C([S-])OC1CCCCC1.[K+]

Basic Information

ChEMBL ID CHEMBL2380744
Phase Preclinical
Structure Type MOL
InChI Key GZFUTXWXSUUNAK-UHFFFAOYSA-M
Parent Compound CHEMBL3039763
Active Moiety CHEMBL3039763
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

176.3
MW (Da)
2.55
ALogP
2
HBA
1
HBD
9.2
PSA (Ų)
0.49
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 C7H11KOS2
MW 214.40
Aromatic Rings 0
Heavy Atoms 10
NP-Likeness -0.06

Activity Summary

Ki 4 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 7.12 7.12 75.6 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.1 7.1 78.8 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.53 6.53 293.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.1 6.1 795.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23647428 10.1021/jm400414j Carbonic anhydrase 12 1
23647428 10.1021/jm400414j Carbonic anhydrase 9 1
23647428 10.1021/jm400414j Carbonic anhydrase 2 1
23647428 10.1021/jm400414j Carbonic anhydrase 1 1

Data from ChEMBL 36 via Core Engine