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Compound Detail

CHEMBL144952

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CCCCc1nc(-c2ccccc2)c(C(=O)OCC)c(=O)n1Cc1ccc(-c2ccccc2C(=O)[O-])cc1.[Na+]

Basic Information

ChEMBL ID CHEMBL144952
Phase Preclinical
Structure Type MOL
InChI Key RQGBOYSVLLBSCZ-UHFFFAOYSA-M
Parent Compound CHEMBL1205753
Active Moiety CHEMBL1205753
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

510.6
MW (Da)
5.84
ALogP
6
HBA
1
HBD
98.5
PSA (Ų)
0.27
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H29N2NaO5
MW 532.57
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.76

Activity Summary

Ki 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor B
CHEMBL263
Ki 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1469703 10.1021/jm00103a014 Type-1 angiotensin II receptor B 1
1469703 10.1021/jm00103a014 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine