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

CHEMBL190464

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(CCNc2nc(Oc3ccccc3)nc(Oc3ccccc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL190464
Phase Preclinical
Structure Type MOL
InChI Key IQSLRSVJOPZLOG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

463.5
MW (Da)
3.76
ALogP
8
HBA
2
HBD
129.3
PSA (Ų)
0.38
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21N5O4S
MW 463.52
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.07

Activity Summary

Ki 3 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.08 7.08 83.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 6.95 6.95 113.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.26 6.26 549.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15905091 10.1016/j.bmcl.2005.04.056 Carbonic anhydrase 1 1
15905091 10.1016/j.bmcl.2005.04.056 Carbonic anhydrase 2 1
15905091 10.1016/j.bmcl.2005.04.056 Carbonic anhydrase 9 1
15905091 10.1016/j.bmcl.2005.04.056 Carbonic anhydrases; II & IX 1

Data from ChEMBL 36 via Core Engine