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Compound Detail

CHEMBL555867

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Cc1nccn1-c1cccc(OS(N)(=O)=O)c1.Cl

Basic Information

ChEMBL ID CHEMBL555867
Phase Preclinical
Structure Type MOL
InChI Key QKYTZECOBOTHHZ-UHFFFAOYSA-N
Parent Compound CHEMBL1196086
Active Moiety CHEMBL1196086
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

253.3
MW (Da)
0.76
ALogP
5
HBA
1
HBD
87.2
PSA (Ų)
0.87
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 C10H12ClN3O3S
MW 289.74
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.90

Activity Summary

IC50 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase
CHEMBL2096971
IC50 7.3 7.3 50.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Carbonic anhydrase IC50 = 50.0 nM 7.3 Bovine erythrocyte carbonic anhydrase inhibitory activity of the compound. 1479580

Literature References

PubMed DOI Target Context # Activities
1479580 10.1021/jm00104a003 ADMET 3
1479580 10.1021/jm00104a003 No relevant target 2
1479580 10.1021/jm00104a003 Carbonic anhydrase 1
1479580 10.1021/jm00104a003 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine