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Compound Detail

CHEMBL4472777

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O=C(Nc1ccc2c(c1)S(=O)(=O)NC2=O)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL4472777
Phase Preclinical
Structure Type MOL
InChI Key OCOFKRDDYHXLRJ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

320.3
MW (Da)
1.51
ALogP
4
HBA
2
HBD
92.3
PSA (Ų)
0.88
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H9FN2O4S
MW 320.30
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.54

Activity Summary

Ki 4 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 6.27 6.27 537.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 6.26 6.26 543.0 1
Carbonic anhydrase 7
CHEMBL2326
Ki 6.09 6.09 810.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.04 6.04 908.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27305384 10.1021/acs.jmedchem.6b00616 Carbonic anhydrase 1 1
27305384 10.1021/acs.jmedchem.6b00616 Carbonic anhydrase 2 1
27305384 10.1021/acs.jmedchem.6b00616 Carbonic anhydrase 12 1
27305384 10.1021/acs.jmedchem.6b00616 Carbonic anhydrase 9 1
27305384 10.1021/acs.jmedchem.6b00616 Carbonic anhydrase 7 1

Data from ChEMBL 36 via Core Engine