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Compound Detail

CHEMBL182637

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NS(=O)(=O)c1ccc(NC(=O)CCN2CCN(Cc3ccccc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL182637
Phase Preclinical
Structure Type MOL
InChI Key TWKVITUONQBAJI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

402.5
MW (Da)
1.48
ALogP
5
HBA
2
HBD
95.7
PSA (Ų)
0.73
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 C20H26N4O3S
MW 402.52
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.82

Activity Summary

Ki 3 meas. best 6.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 6.63 6.63 234.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 6.62 6.62 240.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.26 6.26 549.0 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