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Compound Detail

CHEMBL368598

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O=C1SCCC(=O)N2C1CC1CCCCC12

Basic Information

ChEMBL ID CHEMBL368598
Phase Preclinical
Structure Type MOL
InChI Key YFJIONQWNQWANX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

239.3
MW (Da)
1.81
ALogP
3
HBA
0
HBD
37.4
PSA (Ų)
0.65
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H17NO2S
MW 239.34
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness 0.01

Activity Summary

IC50 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL2625
IC50 8.15 8.15 7.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3035180 10.1021/jm00389a006 Angiotensin-converting enzyme 1

Data from ChEMBL 36 via Core Engine