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Compound Detail

CHEMBL169023

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CC(C)C[C@H](NC(=O)CC(O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccccc1)N(O)C[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C)C(=O)NCc1ccccc1

Basic Information

ChEMBL ID CHEMBL169023
Phase Preclinical
Structure Type MOL
InChI Key LMDMKIIAUKJWCN-IQDIPSPMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

774.0
MW (Da)
5.55
ALogP
8
HBA
6
HBD
169.3
PSA (Ų)
0.08
QED
3
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H63N5O7
MW 774.02
Aromatic Rings 3
Heavy Atoms 56
NP-Likeness -0.04

Activity Summary

IC50 1 meas. best 4.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 4.75 4.75 18000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Renin IC50 = 18000.0 nM 4.75 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