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Compound Detail

CHEMBL1818039

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CNC[C@H](CC(C)C)NC(=O)N1CCC[C@@H]([C@@](O)(CCCCOC)c2ccccc2Oc2ccccc2)C1

Basic Information

ChEMBL ID CHEMBL1818039
Phase Preclinical
Structure Type MOL
InChI Key PFPRGZBLXHYXIU-WQQNLHNWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

525.7
MW (Da)
5.54
ALogP
5
HBA
3
HBD
83.1
PSA (Ų)
0.28
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H47N3O4
MW 525.73
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.43

Activity Summary

IC50 1 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 8.06 8.06 8.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Renin IC50 = 8.8 nM 8.06 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 2
21741239 10.1016/j.bmcl.2011.06.043 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine