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Compound Detail

CHEMBL288691

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CCCCc1ncc(CO)n1Cc1cccc2c1ccn2-c1ccccc1C(=O)[O-].[Li+]

Basic Information

ChEMBL ID CHEMBL288691
Phase Preclinical
Structure Type MOL
InChI Key VJGGAQTYVMEERI-UHFFFAOYSA-M
Parent Compound CHEMBL1204548
Active Moiety CHEMBL1204548
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

403.5
MW (Da)
4.41
ALogP
5
HBA
2
HBD
80.3
PSA (Ų)
0.46
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 C24H24LiN3O3
MW 409.42
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.90

Activity Summary

Ki 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor B
CHEMBL263
Ki 7.1 7.1 79.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)81137-9 Type-1 angiotensin II receptor B 1
- 10.1016/S0960-894X(01)81137-9 Angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine