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Compound Detail

CHEMBL4590736

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CC(=O)C1(c2ccccc2)CCN(C(=O)c2ccc(S(N)(=O)=O)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4590736
Phase Preclinical
Structure Type MOL
InChI Key OAGFMYNXEMDIGA-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

386.5
MW (Da)
2.10
ALogP
4
HBA
1
HBD
97.5
PSA (Ų)
0.87
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
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 -1.11

Activity Summary

Ki 6 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 9.22 9.22 0.6 1
Carbonic anhydrase 9
CHEMBL3594
Ki 8.51 8.51 3.1 1
Carbonic anhydrase 7
CHEMBL2326
Ki 8.36 8.36 4.4 1
Carbonic anhydrase 1
CHEMBL261
Ki 8.11 8.11 7.7 1
Carbonic anhydrase 14
CHEMBL3510
Ki 7.53 7.53 29.8 1
Carbonic anhydrase 12
CHEMBL3242
Ki 7.23 7.23 59.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30530195 10.1016/j.ejmech.2018.11.073 Carbonic anhydrase 1 1
30530195 10.1016/j.ejmech.2018.11.073 Carbonic anhydrase 2 1
30530195 10.1016/j.ejmech.2018.11.073 Carbonic anhydrase 7 1
30530195 10.1016/j.ejmech.2018.11.073 Carbonic anhydrase 9 1
30530195 10.1016/j.ejmech.2018.11.073 Carbonic anhydrase 12 1
30530195 10.1016/j.ejmech.2018.11.073 Carbonic anhydrase 14 1

Data from ChEMBL 36 via Core Engine