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Compound Detail

CHEMBL313123

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NS(=O)(=O)c1ccccc1N1C(=O)c2cccnc2C1=O

Basic Information

ChEMBL ID CHEMBL313123
Phase Preclinical
Structure Type MOL
InChI Key VAFAJTYDRLNBJO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

303.3
MW (Da)
0.53
ALogP
5
HBA
1
HBD
110.4
PSA (Ų)
0.81
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 C13H9N3O4S
MW 303.30
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.35

Activity Summary

Ki 3 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 6.55 6.55 280.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 6.51 6.51 310.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 4.68 4.68 21000.0 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