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Compound Detail

CHEMBL182185

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CC1CCN(CCCC(=O)Nc2ccc(S(N)(=O)=O)cc2)CC1

Basic Information

ChEMBL ID CHEMBL182185
Phase Preclinical
Structure Type MOL
InChI Key WKAFHOCLSQSSNS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

339.5
MW (Da)
1.78
ALogP
4
HBA
2
HBD
92.5
PSA (Ų)
0.83
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H25N3O3S
MW 339.46
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.81

Activity Summary

Ki 3 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 7.05 7.05 90.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.58 6.58 265.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.09 6.09 820.0 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