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Compound Detail

CHEMBL89455

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NS(=O)(=O)c1ccc(CN2C(=O)c3cccnc3C2=O)cc1

Basic Information

ChEMBL ID CHEMBL89455
Phase Preclinical
Structure Type MOL
InChI Key HOBRRNNPZQBPKK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

317.3
MW (Da)
0.53
ALogP
5
HBA
1
HBD
110.4
PSA (Ų)
0.83
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 C14H11N3O4S
MW 317.33
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.50

Activity Summary

Ki 3 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.38 7.38 42.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.1 7.1 79.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.98 5.98 1040.0 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