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Compound Detail

CHEMBL62806

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CC1CN(C(=O)N(c2ccccc2)c2ccccc2)C(C)CN1C(=O)N(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL62806
Phase Preclinical
Structure Type MOL
InChI Key IZBDDCUHDIOAAN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

504.6
MW (Da)
7.30
ALogP
2
HBA
0
HBD
47.1
PSA (Ų)
0.29
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H32N4O2
MW 504.63
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.40

Activity Summary

IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-2 angiotensin II receptor
CHEMBL257
IC50 8.0 8.0 10.0 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