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Compound Detail

CHEMBL327604

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

Basic Information

ChEMBL ID CHEMBL327604
Phase Preclinical
Structure Type MOL
InChI Key FKTNCKXXKAXFKI-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

336.3
MW (Da)
0.18
ALogP
6
HBA
4
HBD
151.5
PSA (Ų)
0.57
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 C13H12N4O5S
MW 336.33
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.64

Activity Summary

Ki 6 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 6.57 6.57 270.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 6.52 6.52 304.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 4.69 4.69 20600.0 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