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

CHEMBL345776

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[C@]12CCC(OS(N)(=O)=O)CC1=C[C@@H](O)C1C2CC[C@]2(C)C(=O)CCC12

Basic Information

ChEMBL ID CHEMBL345776
Phase Preclinical
Structure Type MOL
InChI Key MNBRJVRSKWOGDJ-RRQYDOHRSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

383.5
MW (Da)
2.08
ALogP
5
HBA
2
HBD
106.7
PSA (Ų)
0.71
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 C19H29NO5S
MW 383.51
Aromatic Rings 0
Heavy Atoms 26
NP-Likeness 2.09

Activity Summary

Ki 3 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.89 7.89 13.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.19 7.19 65.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.4 6.4 400.0 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