Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL31404

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1ccccc1COCCCOc1ncc([C@H]2CCNC[C@@H]2OCc2cc(OC)c3ccccc3c2OC)cn1

Basic Information

ChEMBL ID CHEMBL31404
Phase Preclinical
Structure Type MOL
InChI Key UNMOYPMWHBXSEG-NEEKEDPPSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

573.7
MW (Da)
5.30
ALogP
9
HBA
1
HBD
93.2
PSA (Ų)
0.20
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 C33H39N3O6
MW 573.69
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness 0.06

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 8.0 7.4 10.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Renin IC50 = 10.0 nM 8.0 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