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Compound Detail

CHEMBL241685

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CCCCc1nc2cccc(C(=O)OCC)c2n1Cc1ccc(-n2cccc2-c2nnn[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL241685
Phase Preclinical
Structure Type MOL
InChI Key OGSXDXRVJQCSNO-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

469.6
MW (Da)
4.57
ALogP
8
HBA
1
HBD
103.5
PSA (Ų)
0.32
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27N7O2
MW 469.55
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.58

Activity Summary

IC50 1 meas. best 7.72
Kd 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL3948
Kd 7.8 7.8 15.8 1
Type-1 angiotensin II receptor
CHEMBL3374
IC50 7.72 7.72 19.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17412584 10.1016/j.bmcl.2007.02.042 Type-1 angiotensin II receptor 2

Data from ChEMBL 36 via Core Engine