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Compound Detail

CHEMBL164617

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CCCCc1nc(Cl)c(C(=O)OC)n1Cc1ccc(-c2ccccc2-n2cnnn2)cc1

Basic Information

ChEMBL ID CHEMBL164617
Phase Preclinical
Structure Type MOL
InChI Key WXXSTUYYASQAAH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

450.9
MW (Da)
4.36
ALogP
8
HBA
0
HBD
87.7
PSA (Ų)
0.37
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 C23H23ClN6O2
MW 450.93
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.64

Activity Summary

IC50 1 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL3948
IC50 7.89 7.89 13.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)81124-0 Type-1 angiotensin II receptor 1
- 10.1016/S0960-894X(01)81124-0 Type-2 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine