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Compound Detail

CHEMBL417728

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NS(=O)(=O)c1ccc(C(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL417728
Phase Preclinical
Structure Type MOL
InChI Key KGZKMGVEEAIXLC-AWEZNQCLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
0.47
ALogP
5
HBA
4
HBD
146.8
PSA (Ų)
0.59
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 C16H16N2O6S
MW 364.38
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.57

Activity Summary

Ki 3 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.35 7.35 45.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 6.92 6.92 120.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.27 6.27 535.0 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