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Compound Detail

CHEMBL88232

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NS(=O)(=O)c1nnc(N2C(=O)c3cccnc3C2=O)s1

Basic Information

ChEMBL ID CHEMBL88232
Phase Preclinical
Structure Type MOL
InChI Key ABZUQTACHNXKQR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

311.3
MW (Da)
-0.62
ALogP
8
HBA
1
HBD
136.2
PSA (Ų)
0.58
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 C9H5N5O4S2
MW 311.30
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.64

Activity Summary

Ki 3 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.1 8.1 8.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.75 7.75 18.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.41 7.41 39.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10411484 10.1021/jm9900523 Oryctolagus cuniculus 2
10411484 10.1021/jm9900523 Carbonic anhydrase 1 1
10411484 10.1021/jm9900523 Carbonic anhydrase 2 1
10411484 10.1021/jm9900523 Carbonic anhydrase 4 1
10411484 10.1021/jm9900523 ADMET 1
10411484 10.1021/jm9900523 No relevant target 1

Data from ChEMBL 36 via Core Engine