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Compound Detail

CHEMBL326240

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CCCC(CCC)C(=O)Nc1ccc2nc(S(N)(=O)=O)sc2c1

Basic Information

ChEMBL ID CHEMBL326240
Phase Preclinical
Structure Type MOL
InChI Key UMYBZVYPQATGDV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

355.5
MW (Da)
3.10
ALogP
5
HBA
2
HBD
102.2
PSA (Ų)
0.80
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 C15H21N3O3S2
MW 355.49
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.70

Activity Summary

Ki 3 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.15 8.15 7.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.8 7.8 16.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.21 7.21 62.0 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