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Compound Detail

CHEMBL156100

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COc1ccc(COc2c(OC)ccc3c2CC(C(=O)O)N(C(=O)C(c2ccccc2)c2ccccc2)C3)cc1C

Basic Information

ChEMBL ID CHEMBL156100
Phase Preclinical
Structure Type MOL
InChI Key PHKOHUWGKPCJNE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

551.6
MW (Da)
5.76
ALogP
5
HBA
1
HBD
85.3
PSA (Ų)
0.28
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H33NO6
MW 551.64
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.26

Activity Summary

IC50 1 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-2 angiotensin II receptor
CHEMBL4607
IC50 8.72 8.72 1.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)81122-7 Type-2 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine