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Compound Detail

CHEMBL1818040

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

Basic Information

ChEMBL ID CHEMBL1818040
Phase Preclinical
Structure Type MOL
InChI Key HLLCDRAMRWCDFV-IWITZMJESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

539.8
MW (Da)
5.93
ALogP
5
HBA
3
HBD
83.1
PSA (Ų)
0.27
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H49N3O4
MW 539.76
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.43

Activity Summary

IC50 1 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 6.38 6.38 420.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Renin IC50 = 420.0 nM 6.38 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