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Compound Detail

CHEMBL1818038

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CNC[C@H](CC1CCCCC1)NC(=O)N1CCC[C@@H]([C@@](O)(CCCCOC)c2ccccc2Oc2ccccc2)C1

Basic Information

ChEMBL ID CHEMBL1818038
Phase Preclinical
Structure Type MOL
InChI Key DDUKMGHQKGRAAG-COTCUIFISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

565.8
MW (Da)
6.46
ALogP
5
HBA
3
HBD
83.1
PSA (Ų)
0.23
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 C34H51N3O4
MW 565.80
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -0.31

Activity Summary

IC50 1 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 6.22 6.22 596.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Renin IC50 = 596.0 nM 6.22 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