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Compound Detail

CHEMBL1683467

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CC1(C)C2CC[C@@]1(CS(=O)(=O)Nc1ccc(S(N)(=O)=O)cc1)C(=O)C2

Basic Information

ChEMBL ID CHEMBL1683467
Phase Preclinical
Structure Type MOL
InChI Key FSXHELJSQFRYHW-WVQRXBFSSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

386.5
MW (Da)
1.47
ALogP
5
HBA
2
HBD
123.4
PSA (Ų)
0.79
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H22N2O5S2
MW 386.50
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.55

Activity Summary

Ki 4 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 5B, mitochondrial
CHEMBL3969
Ki 7.52 7.52 30.0 1
Carbonic anhydrase 5A, mitochondrial
CHEMBL4789
Ki 7.16 7.16 68.6 1
Carbonic anhydrase 2
CHEMBL205
Ki 5.93 5.93 1165.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.5 5.5 3130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21300547 10.1016/j.bmcl.2011.01.050 Carbonic anhydrase 1 1
21300547 10.1016/j.bmcl.2011.01.050 Carbonic anhydrase 2 1
21300547 10.1016/j.bmcl.2011.01.050 Carbonic anhydrase 5A, mitochondrial 1
21300547 10.1016/j.bmcl.2011.01.050 Carbonic anhydrase 5B, mitochondrial 1

Data from ChEMBL 36 via Core Engine