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Compound Detail

CHEMBL85405

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CCc1nc2c(C)cc(C)nc2n1Cc1ccc(-c2c(C(=O)O)c(N)nc3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL85405
Phase Preclinical
Structure Type MOL
InChI Key ZZLVFYACIJHFAR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

451.5
MW (Da)
5.15
ALogP
6
HBA
2
HBD
106.9
PSA (Ų)
0.38
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25N5O2
MW 451.53
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -0.97

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 B
CHEMBL263
IC50 7.89 7.89 13.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Type-1 angiotensin II receptor B IC50 = 13.0 nM 7.89 Binding affinity for rat angiotensin II receptor, type 1 15115399

Literature References

PubMed DOI Target Context # Activities
15115399 10.1021/jm031100t Type-1 angiotensin II receptor B 1

Data from ChEMBL 36 via Core Engine