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Compound Detail

CHEMBL314590

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CCCCc1nn(Cc2ccccc2C(=O)O)c(=O)n1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL314590
Phase Preclinical
Structure Type MOL
InChI Key DCKMEXKESDPYIN-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

509.6
MW (Da)
4.03
ALogP
8
HBA
2
HBD
131.6
PSA (Ų)
0.29
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27N7O3
MW 509.57
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -1.10

Activity Summary

IC50 3 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL3948
IC50 7.85 6.8233 14.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8355255 10.1021/jm00069a015 Type-1 angiotensin II receptor 2
- 10.1007/s00044-009-9197-5 Type-1 angiotensin II receptor 2

Data from ChEMBL 36 via Core Engine