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Compound Detail

CHEMBL567898

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CCCc1nc2c(C)cc(-c3nc4ccccc4n3C)cc2n1CCOc1ccc(CCc2nnn[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL567898
Phase Preclinical
Structure Type MOL
InChI Key GETOWFJENOAKTJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

520.6
MW (Da)
5.23
ALogP
8
HBA
1
HBD
99.3
PSA (Ų)
0.27
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 C30H32N8O
MW 520.64
Aromatic Rings 6
Heavy Atoms 39
NP-Likeness -1.55

Activity Summary

Ki 1 meas. best 5.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor A
CHEMBL329
Ki 5.79 5.79 1618.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20073471 10.1021/jm901272d Type-1 angiotensin II receptor A 1
20073471 10.1021/jm901272d Peroxisome proliferator-activated receptor gamma 1

Data from ChEMBL 36 via Core Engine