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Compound Detail

CHEMBL566614

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CCCc1nc2c(C)cc(-c3nc4ccccc4n3C)cc2n1Cc1ccc(CCc2nnn[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL566614
Phase Preclinical
Structure Type MOL
InChI Key XRJURZNPGYDGTB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

490.6
MW (Da)
5.20
ALogP
7
HBA
1
HBD
90.1
PSA (Ų)
0.32
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30N8
MW 490.62
Aromatic Rings 6
Heavy Atoms 37
NP-Likeness -1.48

Activity Summary

Ki 1 meas. best 7.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor A
CHEMBL329
Ki 7.87 7.87 13.4 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