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Compound Detail

CHEMBL32308

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NS(=O)(=O)c1nc2ccc(OCCOC(=O)CN(CCN(CC(=O)O)c3ccccc3O)c3ccccc3O)cc2s1

Basic Information

ChEMBL ID CHEMBL32308
Phase Preclinical
Structure Type MOL
InChI Key ILJNEBRGMAWPTI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

616.7
MW (Da)
2.37
ALogP
12
HBA
4
HBD
192.8
PSA (Ų)
0.12
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28N4O9S2
MW 616.67
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.90

Activity Summary

Ki 3 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.52 8.52 3.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 8.15 8.15 7.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.39 7.39 41.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11906288 10.1021/jm0108202 Carbonic anhydrase 1 1
11906288 10.1021/jm0108202 Carbonic anhydrase 2 1
11906288 10.1021/jm0108202 Carbonic anhydrase 4 1

Data from ChEMBL 36 via Core Engine