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Compound Detail

CHEMBL85765

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CCCCc1nn(Cc2c(F)c(F)c(F)c(F)c2F)c(=O)n1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL85765
Phase Preclinical
Structure Type MOL
InChI Key MYHNQMLUZIOCBC-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

555.5
MW (Da)
5.03
ALogP
7
HBA
1
HBD
94.3
PSA (Ų)
0.16
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H22F5N7O
MW 555.51
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -1.10

Activity Summary

IC50 2 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL3948
IC50 8.22 7.86 6.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine