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Compound Detail

CHEMBL4166152

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Cc1ccc(C(=O)N2C(=O)/C(=N\C(=S)NCc3cc4ccccc4cc3O)c3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL4166152
Phase Preclinical
Structure Type MOL
InChI Key JQGVFJSLEWEGEE-JVCXMKTPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

479.6
MW (Da)
4.90
ALogP
4
HBA
2
HBD
82.0
PSA (Ų)
0.32
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 C28H21N3O3S
MW 479.56
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.77

Activity Summary

IC50 1 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL1808
IC50 7.62 7.62 24.2 1

Activity Data Samples

Top measurements by pChEMBL value

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