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Compound Detail

CHEMBL74445

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CCCCc1nc2ccc(F)c(C(=O)O)c2nc1Oc1ccc(-c2ccccc2-c2nn[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL74445
Phase Preclinical
Structure Type MOL
InChI Key LBPBLKOAJHUMQC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

484.5
MW (Da)
5.45
ALogP
7
HBA
2
HBD
126.8
PSA (Ų)
0.30
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H21FN6O3
MW 484.49
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -0.77

Activity Summary

Ki 1 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
Ki 7.68 7.68 21.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8360878 10.1021/jm00068a010 Angiotensin II receptor (AT-1) type-1 1
8360878 10.1021/jm00068a010 Angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine