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Compound Detail

CHEMBL4442611

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NS(=O)(=O)c1ccc(C(=O)N2CCC(O)(c3ccc(Cl)cc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4442611
Phase Preclinical
Structure Type MOL
InChI Key LIUBLVAZYHNOIY-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

394.9
MW (Da)
2.11
ALogP
4
HBA
2
HBD
100.7
PSA (Ų)
0.83
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19ClN2O4S
MW 394.88
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.22

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 7
CHEMBL2326
Ki 9.0 9.0 1.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 8.18 8.18 6.6 1
Carbonic anhydrase 14
CHEMBL3510
Ki 8.11 8.11 7.8 1
Carbonic anhydrase 12
CHEMBL3242
Ki 8.07 8.07 8.5 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.6 7.6 24.9 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