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Compound Detail

CHEMBL276104

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COC1(OC)C[C@@H](C(=O)O)N(C(=O)[C@H](C)CS)C1

Basic Information

ChEMBL ID CHEMBL276104
Phase Preclinical
Structure Type MOL
InChI Key HGJZUVHTFSPDPZ-SFYZADRCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

277.3
MW (Da)
0.23
ALogP
5
HBA
2
HBD
76.1
PSA (Ų)
0.56
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H19NO5S
MW 277.34
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness 0.74

Activity Summary

IC50 1 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL2625
IC50 8.14 8.14 7.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2836590 10.1021/jm00401a014 Angiotensin-converting enzyme 1

Data from ChEMBL 36 via Core Engine