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Compound Detail

CHEMBL152479

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NS(=O)(=O)c1ccc(C(=O)NC(Cc2ccc(Cl)cc2)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL152479
Phase Preclinical
Structure Type MOL
InChI Key QBCQPXMHHFJBQB-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

382.8
MW (Da)
1.41
ALogP
4
HBA
3
HBD
126.6
PSA (Ų)
0.70
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 C16H15ClN2O5S
MW 382.83
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.01

Activity Summary

Kd 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Kd 7.85 7.835 14.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00069-8 Carbonic anhydrase 2 4

Data from ChEMBL 36 via Core Engine