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Compound Detail

CHEMBL5279517

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NS(=O)(=O)c1ccc(C(=O)N2N=C(c3ccc(F)cc3)CC2c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL5279517
Phase Preclinical
Structure Type MOL
InChI Key ZZKBTLUZRLLDBE-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

423.5
MW (Da)
3.46
ALogP
4
HBA
1
HBD
92.8
PSA (Ų)
0.70
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18FN3O3S
MW 423.47
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.66

Activity Summary

Ki 4 meas. best 8.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 8.26 8.26 5.5 1
Carbonic anhydrase 12
CHEMBL3242
Ki 8.15 8.15 7.1 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.5 7.5 31.7 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.06 7.06 87.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32795767 10.1016/j.ejmech.2020.112666 Carbonic anhydrase 1 1
32795767 10.1016/j.ejmech.2020.112666 Carbonic anhydrase 2 1
32795767 10.1016/j.ejmech.2020.112666 Carbonic anhydrase 9 1
32795767 10.1016/j.ejmech.2020.112666 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine