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Compound Detail

CHEMBL354023

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

Basic Information

ChEMBL ID CHEMBL354023
Phase Preclinical
Structure Type MOL
InChI Key VEEQHWGKBJRMCG-KSTJSZMBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

669.0
MW (Da)
4.62
ALogP
6
HBA
5
HBD
136.6
PSA (Ų)
0.13
QED
1
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H56N4O5S
MW 668.95
Aromatic Rings 2
Heavy Atoms 47
NP-Likeness -0.18

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