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Compound Detail

CHEMBL1818043

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COCCCC[C@@](O)(c1ccccc1Oc1ccccc1)[C@@H]1CCCN(C(=O)[C@@H]2CC[C@H](N)C2)C1

Basic Information

ChEMBL ID CHEMBL1818043
Phase Preclinical
Structure Type MOL
InChI Key MTWMQVRCFUVEQV-CHCBTGSZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

480.6
MW (Da)
4.85
ALogP
5
HBA
2
HBD
85.0
PSA (Ų)
0.48
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H40N2O4
MW 480.65
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.39

Activity Summary

IC50 1 meas. best 6.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 6.71 6.71 195.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Renin IC50 = 195.0 nM 6.71 Inhibition of recombinant human renin using of DABCYL-c-Abu-IleHis-Pro-Phe-His-L... 21741239

Literature References

PubMed DOI Target Context # Activities
21741239 10.1016/j.bmcl.2011.06.043 Renin 1

Data from ChEMBL 36 via Core Engine