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Compound Detail

CHEMBL245644

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CCCc1nc2cccc(C(=O)OC)c2n1Cc1ccc(-n2cccc2-c2nnn[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL245644
Phase Preclinical
Structure Type MOL
InChI Key FDFGUMJFQZVBLS-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

441.5
MW (Da)
3.79
ALogP
8
HBA
1
HBD
103.5
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 C24H23N7O2
MW 441.50
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -1.60

Activity Summary

IC50 1 meas. best 7.5
Kd 1 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL3948
Kd 7.9 7.9 12.6 1
Type-1 angiotensin II receptor
CHEMBL3374
IC50 7.5 7.5 32.0 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