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

CHEMBL4072442

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
NS(=O)(=O)c1ccc(N2C(=O)c3cccc4cc([N+](=O)[O-])cc(c34)C2=O)cc1

Basic Information

ChEMBL ID CHEMBL4072442
Phase Preclinical
Structure Type MOL
InChI Key JFOVPCDRUFAOGF-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

397.4
MW (Da)
2.20
ALogP
6
HBA
1
HBD
140.7
PSA (Ų)
0.41
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 C18H11N3O6S
MW 397.37
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.43

Activity Summary

Ki 4 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.17 8.17 6.7 1
Carbonic anhydrase 12
CHEMBL3242
Ki 7.09 7.09 80.5 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.08 7.08 83.9 1
Carbonic anhydrase 9
CHEMBL3594
Ki 6.66 6.66 217.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28789908 10.1016/j.bmc.2017.07.056 Carbonic anhydrase 1 1
28789908 10.1016/j.bmc.2017.07.056 Carbonic anhydrase 2 1
28789908 10.1016/j.bmc.2017.07.056 Carbonic anhydrase 9 1
28789908 10.1016/j.bmc.2017.07.056 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine