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Compound Detail

CHEMBL182523

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NS(=O)(=O)c1ccc(NC(=O)CCN2CCC(Cc3ccccc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL182523
Phase Preclinical
Structure Type MOL
InChI Key GYMZSAGPGBSTDC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

401.5
MW (Da)
2.62
ALogP
4
HBA
2
HBD
92.5
PSA (Ų)
0.75
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 C21H27N3O3S
MW 401.53
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.52

Activity Summary

Ki 3 meas. best 6.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 6.61 6.61 248.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.59 6.59 258.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.12 6.12 752.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15603956 10.1016/j.bmcl.2004.10.070 Carbonic anhydrase 2 2
15603956 10.1016/j.bmcl.2004.10.070 Carbonic anhydrase 1 1
15603956 10.1016/j.bmcl.2004.10.070 Carbonic anhydrase 9 1

Data from ChEMBL 36 via Core Engine