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Compound Detail

CHEMBL4855598

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NS(=O)(=O)c1ccc(CNC(=O)CNc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL4855598
Phase Preclinical
Structure Type MOL
InChI Key HPNLZCZLGMOXIR-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
1.06
ALogP
4
HBA
3
HBD
101.3
PSA (Ų)
0.74
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17N3O3S
MW 319.39
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.80

Activity Summary

Ki 4 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.06 7.06 86.8 1
Carbonic anhydrase 7
CHEMBL2326
Ki 7.02 7.02 94.6 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.02 7.02 95.1 1
Carbonic anhydrase 12
CHEMBL3242
Ki 6.64 6.64 227.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33721499 10.1021/acs.jmedchem.0c01889 Carbonic anhydrase 1 1
33721499 10.1021/acs.jmedchem.0c01889 Carbonic anhydrase 2 1
33721499 10.1021/acs.jmedchem.0c01889 Carbonic anhydrase 7 1
33721499 10.1021/acs.jmedchem.0c01889 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine