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Compound Detail

CHEMBL151186

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CC(O)C(NC(=O)c1ccc(S(N)(=O)=O)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL151186
Phase Preclinical
Structure Type MOL
InChI Key NKLFJHRPBXXAIE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

302.3
MW (Da)
-1.10
ALogP
5
HBA
4
HBD
146.8
PSA (Ų)
0.54
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 C11H14N2O6S
MW 302.31
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.86

Activity Summary

Kd 1 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Kd 7.28 7.28 53.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Carbonic anhydrase 2 Kd = 53.0 nM 7.28 Dissociation constant against human carbonic anhydrase II at 37 degree Centigrad... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00069-8 Carbonic anhydrase 2 1

Data from ChEMBL 36 via Core Engine