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Compound Detail

CHEMBL3735588

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CCCc1nc2c(C)cc(C(=O)NC[C@H](C)c3ccccc3)cc2n1Cc1ccc(-c2ccccc2C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL3735588
Phase Preclinical
Structure Type MOL
InChI Key RBMFHULPMXEBFF-DEOSSOPVSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

545.7
MW (Da)
7.24
ALogP
4
HBA
2
HBD
84.2
PSA (Ų)
0.19
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H35N3O3
MW 545.68
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -1.06

Activity Summary

IC50 1 meas. best 7.64
Kd 1 meas. best 8.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL3948
Kd 8.25 8.25 5.6 1
Type-1 angiotensin II receptor
CHEMBL227
IC50 7.64 7.64 23.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26397395 10.1016/j.ejmech.2015.09.010 Type-1 angiotensin II receptor 2

Data from ChEMBL 36 via Core Engine