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Compound Detail

CHEMBL293660

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CCCCCN(CCCCC)C(=O)N1CCN(C(=O)N(c2ccccc2)c2cccc(C)c2)[C@H](C(=O)O)C1

Basic Information

ChEMBL ID CHEMBL293660
Phase Preclinical
Structure Type MOL
InChI Key JDWYBLDTKFOTBH-MHZLTWQESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

522.7
MW (Da)
6.13
ALogP
3
HBA
1
HBD
84.4
PSA (Ų)
0.36
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H42N4O4
MW 522.69
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.83

Activity Summary

IC50 2 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-2 angiotensin II receptor
CHEMBL257
IC50 9.15 9.15 0.7 1
Type-1 angiotensin II receptor
CHEMBL3948
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)81007-6 Type-1 angiotensin II receptor 1
- 10.1016/S0960-894X(01)81007-6 Type-2 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine