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Compound Detail

CHEMBL86858

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CCc1cc(OCc2ccc(-c3ccccc3-c3nn[nH]n3)c(C(=O)OC)c2)c2c(n1)CCCC2

Basic Information

ChEMBL ID CHEMBL86858
Phase Preclinical
Structure Type MOL
InChI Key RAWVDPIMDSZLII-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

469.6
MW (Da)
4.74
ALogP
7
HBA
1
HBD
102.9
PSA (Ų)
0.39
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27N5O3
MW 469.55
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.79

Activity Summary

IC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL1671613
IC50 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80295-X Type-1 angiotensin II receptor 1
- 10.1016/S0960-894X(01)80295-X Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine