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Compound Detail

CHEMBL4063164

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CC(C)(C)c1ccc2c(c1)C(=O)N(CCc1ccc(S(N)(=O)=O)cc1)C2=O

Basic Information

ChEMBL ID CHEMBL4063164
Phase Preclinical
Structure Type MOL
InChI Key KHDDWTQSLGVKIK-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

386.5
MW (Da)
2.47
ALogP
4
HBA
1
HBD
97.5
PSA (Ų)
0.82
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22N2O4S
MW 386.47
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.20

Activity Summary

Ki 4 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.05 7.05 89.9 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.02 7.02 95.7 1
Carbonic anhydrase 9
CHEMBL3594
Ki 6.34 6.34 459.0 1
Carbonic anhydrase 4
CHEMBL3729
Ki 5.03 5.03 9391.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28161252 10.1016/j.bmc.2017.01.032 Carbonic anhydrase 1 1
28161252 10.1016/j.bmc.2017.01.032 Carbonic anhydrase 2 1
28161252 10.1016/j.bmc.2017.01.032 Carbonic anhydrase 4 1
28161252 10.1016/j.bmc.2017.01.032 Carbonic anhydrase 9 1

Data from ChEMBL 36 via Core Engine