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Compound Detail

CHEMBL5075872

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NS(=O)(=O)c1cccc(NC(=O)Nc2ccccc2F)c1

Basic Information

ChEMBL ID CHEMBL5075872
Phase Preclinical
Structure Type MOL
InChI Key YPTLSWIUMTWZOS-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

309.3
MW (Da)
2.12
ALogP
3
HBA
3
HBD
101.3
PSA (Ų)
0.81
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 C13H12FN3O3S
MW 309.32
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -2.51

Activity Summary

Ki 4 meas. best 6.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 6.65 6.65 221.7 1
Carbonic anhydrase 12
CHEMBL3242
Ki 6.29 6.29 511.6 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.13 6.13 737.4 1
Carbonic anhydrase 9
CHEMBL3594
Ki 5.83 5.83 1479.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34958217 10.1021/acs.jmedchem.1c01906 Carbonic anhydrase 1 1
34958217 10.1021/acs.jmedchem.1c01906 Carbonic anhydrase 2 1
34958217 10.1021/acs.jmedchem.1c01906 Carbonic anhydrase 9 1
34958217 10.1021/acs.jmedchem.1c01906 Carbonic anhydrase 12 1
34958217 10.1021/acs.jmedchem.1c01906 Unchecked 1

Data from ChEMBL 36 via Core Engine