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Compound Detail

CHEMBL131496

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Br.NCC(=O)Nc1nnc(S(N)(=O)=O)s1

Basic Information

ChEMBL ID CHEMBL131496
Phase Preclinical
Structure Type MOL
InChI Key YBEUTHKGWSOAAT-UHFFFAOYSA-N
Parent Compound CHEMBL122756
Active Moiety CHEMBL122756
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

237.3
MW (Da)
-1.92
ALogP
7
HBA
3
HBD
141.1
PSA (Ų)
0.52
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 C4H8BrN5O3S2
MW 318.18
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -2.48

Activity Summary

IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase
CHEMBL2096971
IC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Carbonic anhydrase IC50 = 10.0 nM 8.0 In vitro concentration that causes 50% inhibition of carbonic anhydrase carbonat... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80266-8 Carbonic anhydrase 1
- 10.1016/S0960-894X(00)80266-8 No relevant target 1

Data from ChEMBL 36 via Core Engine