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Compound Detail

CHEMBL168261

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CC(C)C[C@H](NC(=O)CC(O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]cn1)NC[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C)C(=O)NCc1ccccc1

Basic Information

ChEMBL ID CHEMBL168261
Phase Preclinical
Structure Type MOL
InChI Key PTWCZMVDKUIOKK-KXMLRWMJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

748.0
MW (Da)
4.18
ALogP
8
HBA
7
HBD
186.6
PSA (Ų)
0.08
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 C41H61N7O6
MW 747.98
Aromatic Rings 3
Heavy Atoms 54
NP-Likeness -0.03

Activity Summary

IC50 1 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 5.42 5.42 3800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Renin IC50 = 3800.0 nM 5.42 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