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

CHEMBL2326518

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
CCN(CC)Cc1cn(-c2ccc3c(c2)C=CS(=O)(=O)O3)nn1

Basic Information

ChEMBL ID CHEMBL2326518
Phase Preclinical
Structure Type MOL
InChI Key IELXQZMNQOZGBS-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

334.4
MW (Da)
1.80
ALogP
7
HBA
0
HBD
77.3
PSA (Ų)
0.78
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18N4O3S
MW 334.40
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.60

Activity Summary

Ki 4 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 8.15 8.15 7.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.6 7.6 25.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.09 5.09 8110.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 5.03 5.03 9370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23241068 10.1021/jm301625s Carbonic anhydrase 12 2
23241068 10.1021/jm301625s Carbonic anhydrase 9 2
23241068 10.1021/jm301625s Carbonic anhydrase 2 2
23241068 10.1021/jm301625s Carbonic anhydrase 1 2

Data from ChEMBL 36 via Core Engine