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Compound Detail

CHEMBL284139

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CCCCc1ccc(N(CC(=O)O)C(=O)C(C)CS)cc1

Basic Information

ChEMBL ID CHEMBL284139
Phase Preclinical
Structure Type MOL
InChI Key ISDYLGXVEHBJSO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

309.4
MW (Da)
3.01
ALogP
3
HBA
2
HBD
57.6
PSA (Ų)
0.73
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H23NO3S
MW 309.43
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.40

Activity Summary

IC50 1 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL4074
IC50 6.72 6.72 190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2981324 10.1021/jm00379a013 Angiotensin-converting enzyme 1

Data from ChEMBL 36 via Core Engine