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Compound Detail

CHEMBL11707

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O=C(O)CN1CCCC(CS)C1=O

Basic Information

ChEMBL ID CHEMBL11707
Phase Preclinical
Structure Type MOL
InChI Key YQRNEFFCJKUMIN-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

203.3
MW (Da)
0.24
ALogP
3
HBA
2
HBD
57.6
PSA (Ų)
0.65
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 C8H13NO3S
MW 203.26
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness 0.02

Activity Summary

IC50 4 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL1808
IC50 6.0 6.0 1000.0 1
Angiotensin-converting enzyme
CHEMBL4074
IC50 5.82 5.43 1500.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6330355 10.1021/jm00372a022 Angiotensin-converting enzyme 2
6259352 10.1021/jm00133a021 Angiotensin-converting enzyme 1
6279843 10.1021/jm00345a011 Angiotensin-converting enzyme 1

Data from ChEMBL 36 via Core Engine