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

CHEMBL4878810

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)c1ccc(NCC(=O)NCc2ccc(S(N)(=O)=O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4878810
Phase Preclinical
Structure Type MOL
InChI Key XMYROHLCJWMOSD-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

361.5
MW (Da)
2.19
ALogP
4
HBA
3
HBD
101.3
PSA (Ų)
0.70
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23N3O3S
MW 361.47
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.65

Activity Summary

Ki 4 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 7
CHEMBL2326
Ki 7.08 7.08 83.3 1
Carbonic anhydrase 12
CHEMBL3242
Ki 6.47 6.47 339.8 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.17 6.17 676.1 1
Carbonic anhydrase 2
CHEMBL205
Ki 5.84 5.84 1460.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33721499 10.1021/acs.jmedchem.0c01889 Carbonic anhydrase 1 1
33721499 10.1021/acs.jmedchem.0c01889 Carbonic anhydrase 2 1
33721499 10.1021/acs.jmedchem.0c01889 Carbonic anhydrase 7 1
33721499 10.1021/acs.jmedchem.0c01889 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine