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Compound Detail

CHEMBL23555

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CC(CS)C(=O)N1c2ccccc2CCC1C(=O)O

Basic Information

ChEMBL ID CHEMBL23555
Phase Preclinical
Structure Type MOL
InChI Key AFQRQONIFUVVEI-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

279.4
MW (Da)
1.98
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 -0.06

Activity Summary

IC50 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL4074
IC50 7.6 6.825 25.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6310112 10.1021/jm00363a011 Angiotensin-converting enzyme 2

Data from ChEMBL 36 via Core Engine