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Compound Detail

CHEMBL315661

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NS(=O)(=O)c1ccc(CNC(=O)c2cccc(C(=O)O)n2)cc1

Basic Information

ChEMBL ID CHEMBL315661
Phase Preclinical
Structure Type MOL
InChI Key RPYMZKOBHFMXFT-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

335.3
MW (Da)
0.36
ALogP
5
HBA
3
HBD
139.4
PSA (Ų)
0.72
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 C14H13N3O5S
MW 335.34
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.43

Activity Summary

Ki 6 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.44 7.44 36.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.16 7.16 70.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.07 6.07 860.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12565948 10.1016/s0960-894x(02)00954-x Carbonic anhydrase 1 1
12565948 10.1016/s0960-894x(02)00954-x Carbonic anhydrase 2 1
12565948 10.1016/s0960-894x(02)00954-x Carbonic anhydrase 4 1
10411484 10.1021/jm9900523 Carbonic anhydrase 1 1
10411484 10.1021/jm9900523 Carbonic anhydrase 2 1
10411484 10.1021/jm9900523 Carbonic anhydrase 4 1

Data from ChEMBL 36 via Core Engine