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Compound Detail

CHEMBL90683

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CC[C@@H](O)C[C@H](O)[C@H](CC1CCCCC1)NC(=O)CNC(=O)[C@H](Cc1ccccc1)NS(=O)(=O)N1CCOCC1

Basic Information

ChEMBL ID CHEMBL90683
Phase Preclinical
Structure Type MOL
InChI Key YSTHUTDINUQVFV-RSYZFUPGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

582.8
MW (Da)
0.86
ALogP
7
HBA
5
HBD
157.3
PSA (Ų)
0.21
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H46N4O7S
MW 582.76
Aromatic Rings 1
Heavy Atoms 40
NP-Likeness -0.37

Activity Summary

IC50 1 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 7.36 7.36 44.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Renin IC50 = 44.0 nM 7.36 Inhibitory activity against monkey renin 8410973

Literature References

PubMed DOI Target Context # Activities
8410973 10.1021/jm00070a004 Renin 1
8410973 10.1021/jm00070a004 Pepsin A 1
8410973 10.1021/jm00070a004 Gastricsin 1
8410973 10.1021/jm00070a004 Cathepsin D 1
8410973 10.1021/jm00070a004 Cathepsin E 1

Data from ChEMBL 36 via Core Engine