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Compound Detail

CHEMBL23681

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NS(=O)(=O)c1ccc(CCNS(=O)(=O)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL23681
Phase Preclinical
Structure Type MOL
InChI Key AQHYGCRZCFWPCK-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
0.85
ALogP
4
HBA
2
HBD
106.3
PSA (Ų)
0.81
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 C14H16N2O4S2
MW 340.43
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.44

Activity Summary

Ki 4 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.58 7.58 26.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.55 7.55 28.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.41 7.41 39.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.16 7.16 69.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14971907 10.1021/jm031057+ Unchecked 2
14971907 10.1021/jm031057+ Carbonic anhydrase 1 1
14971907 10.1021/jm031057+ Carbonic anhydrase 2 1
14971907 10.1021/jm031057+ Carbonic anhydrase 4 1

Data from ChEMBL 36 via Core Engine