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Compound Detail

CHEMBL354967

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O=C(O)CN1C(=O)C(CS)CCCc2ccccc21

Basic Information

ChEMBL ID CHEMBL354967
Phase Preclinical
Structure Type MOL
InChI Key FPTWLWWJSWADQC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

279.4
MW (Da)
1.99
ALogP
3
HBA
2
HBD
57.6
PSA (Ų)
0.83
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 C14H17NO3S
MW 279.36
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.42

Activity Summary

IC50 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL4074
IC50 8.4 8.4 4.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Angiotensin-converting enzyme IC50 = 4.0 nM 8.4 Ability to inhibit Angiotensin I converting enzyme was determined 6330355

Literature References

PubMed DOI Target Context # Activities
6330355 10.1021/jm00372a022 Angiotensin-converting enzyme 1

Data from ChEMBL 36 via Core Engine