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Compound Detail

CHEMBL430539

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COc1ccccc1COCCCOc1ccc([C@H]2CCNC[C@@H]2OCc2cc(OC)c3ccccc3c2OC)cc1

Basic Information

ChEMBL ID CHEMBL430539
Phase Preclinical
Structure Type MOL
InChI Key GQZNHBAQKXQYIV-SJHOIFEDSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

571.7
MW (Da)
6.51
ALogP
7
HBA
1
HBD
67.4
PSA (Ų)
0.17
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 C35H41NO6
MW 571.71
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness 0.09

Activity Summary

IC50 3 meas. best 10.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 10.22 9.4 0.1 3

Activity Data Samples

Top measurements by pChEMBL value

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
10360744 10.1016/s0960-894x(99)00195-x Renin 1

Data from ChEMBL 36 via Core Engine