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Compound Detail

CHEMBL316140

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

Basic Information

ChEMBL ID CHEMBL316140
Phase Preclinical
Structure Type MOL
InChI Key XBYXSSOYFCJZMT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

382.2
MW (Da)
1.29
ALogP
5
HBA
1
HBD
110.4
PSA (Ų)
0.79
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 C13H8BrN3O4S
MW 382.19
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.54

Activity Summary

Ki 3 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.51 7.51 31.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.12 7.12 75.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.22 6.22 605.0 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