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Compound Detail

CHEMBL591813

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CNC[C@H](CC1CCCCC1)NC(=O)N1CCC[C@@H]([C@@](O)(CCCNS(N)(=O)=O)c2cccc(Cl)c2)C1

Basic Information

ChEMBL ID CHEMBL591813
Phase Preclinical
Structure Type MOL
InChI Key LHMKYOPUANARSY-KTIWRFAQSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

558.2
MW (Da)
3.08
ALogP
5
HBA
5
HBD
136.8
PSA (Ų)
0.25
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H44ClN5O4S
MW 558.19
Aromatic Rings 1
Heavy Atoms 37
NP-Likeness -0.72

Activity Summary

IC50 2 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 7.34 6.935 46.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19959358 10.1016/j.bmcl.2009.11.066 Renin 2

Data from ChEMBL 36 via Core Engine