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Compound Detail

CHEMBL4848020

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NS(=O)(=O)c1ccc(CNC(=O)CNc2ccc(OC(F)(F)F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4848020
Phase Preclinical
Structure Type MOL
InChI Key RFQDKRNGGGLMNW-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

403.4
MW (Da)
1.96
ALogP
5
HBA
3
HBD
110.5
PSA (Ų)
0.65
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16F3N3O4S
MW 403.38
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.78

Activity Summary

Ki 4 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 7.68 7.68 20.8 1
Carbonic anhydrase 7
CHEMBL2326
Ki 6.92 6.92 120.7 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.53 6.53 298.8 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.02 6.02 954.3 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