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Compound Detail

CHEMBL153639

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NS(=O)(=O)c1ccc(C(=O)NC(Cc2ccc([N+](=O)[O-])cc2)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL153639
Phase Preclinical
Structure Type MOL
InChI Key NUEZCLOSJLOBGU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

393.4
MW (Da)
0.67
ALogP
6
HBA
3
HBD
169.7
PSA (Ų)
0.46
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15N3O7S
MW 393.38
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.10

Activity Summary

Kd 1 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Kd 7.66 7.66 22.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Carbonic anhydrase 2 Kd = 22.0 nM 7.66 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