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Compound Detail

CHEMBL322581

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CCCC(CCC)C(=O)NNc1ccc(S(N)(=O)=O)cc1

Basic Information

ChEMBL ID CHEMBL322581
Phase Preclinical
Structure Type MOL
InChI Key OZPWDUIJGGSBIP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
1.99
ALogP
4
HBA
3
HBD
101.3
PSA (Ų)
0.64
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H23N3O3S
MW 313.42
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.35

Activity Summary

Ki 3 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 6.52 6.52 300.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 6.02 6.02 950.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 4.45 4.45 35600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11784136 10.1021/jm0109199 Carbonic anhydrase 1 1
11784136 10.1021/jm0109199 Carbonic anhydrase 2 1
11784136 10.1021/jm0109199 Carbonic anhydrase 4 1

Data from ChEMBL 36 via Core Engine