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Compound Detail

CHEMBL31881

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c1ccc(COCCCOc2ccc([C@H]3[C@H](Cn4cncn4)CNC[C@@H]3OCc3ccc4ccccc4c3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL31881
Phase Preclinical
Structure Type MOL
InChI Key ISCDJZSJGRAECW-SYRLMZQMSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

562.7
MW (Da)
6.01
ALogP
7
HBA
1
HBD
70.4
PSA (Ų)
0.18
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 C35H38N4O3
MW 562.71
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -0.48

Activity Summary

IC50 2 meas. best 9.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 9.04 7.88 0.9 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Renin IC50 = 0.92 nM 9.04 Inhibitory activity against purified recombinant human renin 10360745
Renin IC50 = 190.0 nM 6.72 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