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Compound Detail

CHEMBL32649

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CCc1cc(NCc2ccc(-c3ccccc3-c3nn[nH]n3)cc2)c(Br)c(CC)n1

Basic Information

ChEMBL ID CHEMBL32649
Phase Preclinical
Structure Type MOL
InChI Key XBBRPUQAGTUXDF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

463.4
MW (Da)
5.43
ALogP
5
HBA
2
HBD
79.4
PSA (Ų)
0.38
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23BrN6
MW 463.38
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.10

Activity Summary

IC50 1 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor
CHEMBL2094256
IC50 8.42 8.42 3.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Angiotensin II receptor IC50 = 3.83 nM 8.42 Inhibition of [125I]AII binding to guinea pig adrenal membrane -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)81136-7 Angiotensin II receptor 1
- 10.1016/S0960-894X(01)81136-7 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine