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

CHEMBL4294527

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
CC(C)c1ccccc1NC(=O)Nc1cc(S(N)(=O)=O)ccc1O

Basic Information

ChEMBL ID CHEMBL4294527
Phase Preclinical
Structure Type MOL
InChI Key KXUXADXTCVSNDM-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
2.81
ALogP
4
HBA
4
HBD
121.5
PSA (Ų)
0.63
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19N3O4S
MW 349.41
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.43

Activity Summary

Ki 4 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 7.35 7.35 44.7 1
Carbonic anhydrase 9
CHEMBL3594
Ki 6.75 6.75 179.7 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.46 6.46 345.8 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.12 6.12 762.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29962205 10.1021/acs.jmedchem.8b00770 Carbonic anhydrase 1 1
29962205 10.1021/acs.jmedchem.8b00770 Carbonic anhydrase 2 1
29962205 10.1021/acs.jmedchem.8b00770 Carbonic anhydrase 9 1
29962205 10.1021/acs.jmedchem.8b00770 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine