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Compound Detail

CHEMBL140428

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NS(=O)(=O)c1ccc(NS(=O)(=O)c2c(F)c(F)c(F)c(F)c2F)c(F)c1

Basic Information

ChEMBL ID CHEMBL140428
Phase Preclinical
Structure Type MOL
InChI Key HGHCMTSHVPZLDD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

420.3
MW (Da)
1.97
ALogP
4
HBA
2
HBD
106.3
PSA (Ų)
0.45
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H6F6N2O4S2
MW 420.31
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.67

Activity Summary

Ki 3 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.05 8.05 9.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 6.85 6.85 140.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.15 6.15 710.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11087579 10.1021/jm000296j Carbonic anhydrase 1 1
11087579 10.1021/jm000296j Carbonic anhydrase 2 1
11087579 10.1021/jm000296j Carbonic anhydrase 4 1

Data from ChEMBL 36 via Core Engine