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Compound Detail

CHEMBL4518150

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O=c1[nH]nc(SCc2ccc(Cl)cc2Cl)c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL4518150
Phase Preclinical
Structure Type MOL
InChI Key CPIVFBSMLUWACU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

304.2
MW (Da)
2.06
ALogP
4
HBA
2
HBD
78.6
PSA (Ų)
0.85
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H7Cl2N3O2S
MW 304.16
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -2.03

Activity Summary

Ki 1 meas. best 5.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 5A, mitochondrial
CHEMBL4789
Ki 5.94 5.94 1151.6 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