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Compound Detail

CHEMBL4159339

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CC(=O)CN1C(=O)/C(=N\C(=S)NCc2cc3ccccc3cc2O)c2ccccc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4159339
Phase Preclinical
Structure Type MOL
InChI Key JEFMMCBLWNOUTC-DAFNUICNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

417.5
MW (Da)
3.34
ALogP
4
HBA
2
HBD
82.0
PSA (Ų)
0.64
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19N3O3S
MW 417.49
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.77

Activity Summary

IC50 1 meas. best 6.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL1808
 IC50 6.95 6.95 112.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Angiotensin-converting enzyme IC50 = 112.0 nM 6.95 Inhibition of ACE (unknown origin) using Hippuryl-L-Histidyl-L-Leucine as substr... 29032034

Literature References

PubMed DOI Target Context # Activities
29032034 10.1016/j.ejmech.2017.09.076 No relevant target 2
29032034 10.1016/j.ejmech.2017.09.076 Angiotensin-converting enzyme 2

Data from ChEMBL 36 via Core Engine