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Compound Detail

CHEMBL592284

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

Basic Information

ChEMBL ID CHEMBL592284
Phase Preclinical
Structure Type MOL
InChI Key HNBRZLZXNNPMLA-NRRYGQPISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

557.2
MW (Da)
3.84
ALogP
5
HBA
4
HBD
110.8
PSA (Ų)
0.29
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 C27H45ClN4O4S
MW 557.20
Aromatic Rings 1
Heavy Atoms 37
NP-Likeness -0.79

Activity Summary

IC50 1 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 6.75 6.75 177.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Renin IC50 = 177.0 nM 6.75 Inhibition of trypsin-activated human recombinant renin 19959358

Literature References

PubMed DOI Target Context # Activities
19959358 10.1016/j.bmcl.2009.11.066 Renin 1

Data from ChEMBL 36 via Core Engine