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

CHEMBL4092500

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(NC(=O)Nc2cc([N+](=O)[O-])ccc2Cl)cc1

Basic Information

ChEMBL ID CHEMBL4092500
Phase Preclinical
Structure Type MOL
InChI Key CNJFJOJOMZLMDA-UHFFFAOYSA-N
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

370.8
MW (Da)
2.54
ALogP
5
HBA
3
HBD
144.4
PSA (Ų)
0.56
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 C13H11ClN4O5S
MW 370.77
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -2.43

Activity Summary

Ki 8 meas. best 9.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 9.03 9.03 0.9 2
Carbonic anhydrase 12
CHEMBL3242
Ki 8.21 8.21 6.1 2
Carbonic anhydrase 9
CHEMBL3594
Ki 8.09 8.09 8.2 2
Carbonic anhydrase 1
CHEMBL261
Ki 6.51 6.51 307.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28347633 10.1016/j.bmc.2017.03.027 Carbonic anhydrase 9 1
28347633 10.1016/j.bmc.2017.03.027 Carbonic anhydrase 12 1
28347633 10.1016/j.bmc.2017.03.027 Carbonic anhydrase 2 1
28347633 10.1016/j.bmc.2017.03.027 Carbonic anhydrase 1 1

Data from ChEMBL 36 via Core Engine