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Compound Detail

CHEMBL317890

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NS(=O)(=O)c1nnc(NC(=O)Nc2c(F)c(F)c(F)c(F)c2F)s1

Basic Information

ChEMBL ID CHEMBL317890
Phase Preclinical
Structure Type MOL
InChI Key SFNUIOHIVSABQR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

389.3
MW (Da)
1.52
ALogP
6
HBA
3
HBD
127.1
PSA (Ų)
0.32
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H4F5N5O3S2
MW 389.29
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.96

Activity Summary

Ki 3 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.44 8.44 3.6 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.35 7.35 45.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.57 6.57 270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15139757 10.1021/jm031116j Carbonic anhydrase 1 1
15139757 10.1021/jm031116j Carbonic anhydrase 2 1
15139757 10.1021/jm031116j Carbonic anhydrase 4 1

Data from ChEMBL 36 via Core Engine