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Compound Detail

CHEMBL31675

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c1ccc(COCCCOc2ccc([C@H]3[C@H](COCCN4CCOCC4)CNC[C@@H]3OCc3ccc4ccccc4c3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL31675
Phase Preclinical
Structure Type MOL
InChI Key BGAWAKUWOBKLJF-MINDXDAISA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

624.8
MW (Da)
6.06
ALogP
7
HBA
1
HBD
61.4
PSA (Ų)
0.15
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H48N2O5
MW 624.82
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -0.49

Activity Summary

IC50 2 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 8.48 7.64 3.3 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Renin IC50 = 3.3 nM 8.48 Inhibitory activity against purified recombinant human renin 10360745
Renin IC50 = 160.0 nM 6.8 Inhibitory activity against human plasma renin 10360745

Literature References

PubMed DOI Target Context # Activities
10360745 10.1016/s0960-894x(99)00196-1 Renin 3
10360745 10.1016/s0960-894x(99)00196-1 No relevant target 2

Data from ChEMBL 36 via Core Engine