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Compound Detail

CHEMBL9771

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CCCCc1cn(-c2ccccc2)c(=O)n1Cc1ccc(-c2ccccc2-c2nn[nH]n2)nc1

Basic Information

ChEMBL ID CHEMBL9771
Phase Preclinical
Structure Type MOL
InChI Key OAQFVLBFBMSCLM-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

451.5
MW (Da)
4.27
ALogP
7
HBA
1
HBD
94.3
PSA (Ų)
0.38
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25N7O
MW 451.53
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.04

Activity Summary

IC50 1 meas. best 7.35
Kd 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor
CHEMBL2094256
Kd 8.1 8.1 7.9 1
Angiotensin II receptor
CHEMBL2094112
IC50 7.35 7.35 45.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80286-3 Angiotensin II receptor 2

Data from ChEMBL 36 via Core Engine