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Compound Detail

CHEMBL4466188

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O=C(CSc1ccncc1)N[C@@H]1C(=O)N2C(C(=O)O)=C(CO)CS[C@H]12

Basic Information

ChEMBL ID CHEMBL4466188
Phase Preclinical
Structure Type MOL
InChI Key IOFHZPVEQXTSQW-BXUZGUMPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

381.4
MW (Da)
-0.10
ALogP
7
HBA
3
HBD
119.8
PSA (Ų)
0.46
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C15H15N3O5S2
MW 381.44
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.44

Activity Summary

Ki 1 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 5A, mitochondrial
CHEMBL4789
Ki 7.09 7.09 80.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31387062 10.1016/j.ejmech.2019.111565 Carbonic anhydrase 1 1
31387062 10.1016/j.ejmech.2019.111565 Carbonic anhydrase 2 1
31387062 10.1016/j.ejmech.2019.111565 Carbonic anhydrase 5A, mitochondrial 1

Data from ChEMBL 36 via Core Engine