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Compound Detail

CHEMBL88120

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NS(=O)(=O)c1ccc(N2C(=O)c3cccnc3C2=O)c(F)c1

Basic Information

ChEMBL ID CHEMBL88120
Phase Preclinical
Structure Type MOL
InChI Key XPNLSGVFLWAZQO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

321.3
MW (Da)
0.67
ALogP
5
HBA
1
HBD
110.4
PSA (Ų)
0.82
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H8FN3O4S
MW 321.29
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.83

Activity Summary

Ki 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.0 8.0 10.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.34 7.34 46.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.27 6.27 540.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10411484 10.1021/jm9900523 Carbonic anhydrase 1 1
10411484 10.1021/jm9900523 Carbonic anhydrase 2 1
10411484 10.1021/jm9900523 Carbonic anhydrase 4 1

Data from ChEMBL 36 via Core Engine