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

CHEMBL300265

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(C(=O)N[C@@H](Cc2c[nH]cn2)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL300265
Phase Preclinical
Structure Type MOL
InChI Key JHYLXYFMFXBDRJ-NSHDSACASA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
-0.52
ALogP
5
HBA
4
HBD
155.2
PSA (Ų)
0.56
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H14N4O5S
MW 338.35
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.83

Activity Summary

Ki 3 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.4 7.4 40.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 6.9 6.9 125.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.57 6.57 270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11425561 10.1016/s0960-894x(01)00303-1 Carbonic anhydrase 1 1
11425561 10.1016/s0960-894x(01)00303-1 Carbonic anhydrase 2 1
11425561 10.1016/s0960-894x(01)00303-1 Carbonic anhydrase 4 1

Data from ChEMBL 36 via Core Engine