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Compound Detail

CHEMBL351622

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CC(C)CC(=O)N[C@H](CN[C@H](C(=O)N[C@@H](CC(C)C)C(O)CC(=O)N[C@@H](CC(C)C)C(=O)NCc1ccccc1)C(C)C)C(C)C

Basic Information

ChEMBL ID CHEMBL351622
Phase Preclinical
Structure Type MOL
InChI Key OWWDHEMTQSPUNV-VIJJKONZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

645.9
MW (Da)
3.92
ALogP
6
HBA
6
HBD
148.7
PSA (Ų)
0.12
QED
2
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H63N5O5
MW 645.93
Aromatic Rings 1
Heavy Atoms 46
NP-Likeness 0.06

Activity Summary

IC50 1 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Renin IC50 = 15000.0 nM 4.82 Inhibitory activity against human renin 2405159

Literature References

PubMed DOI Target Context # Activities
2405159 10.1021/jm00164a058 Renin 1

Data from ChEMBL 36 via Core Engine