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Compound Detail

CHEMBL70371

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CCCCc1nc(-n2cccc2C(=O)C(F)(F)F)c(C(=O)O)n1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL70371
Phase Preclinical
Structure Type MOL
InChI Key WZWUTWJBFAVKER-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

563.5
MW (Da)
5.36
ALogP
8
HBA
2
HBD
131.6
PSA (Ų)
0.22
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 C28H24F3N7O3
MW 563.54
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -1.08

Activity Summary

IC50 2 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 8.62 8.62 2.4 1
Angiotensin II receptor
CHEMBL2094256
IC50 8.4 8.4 4.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8360871 10.1021/jm00068a002 Angiotensin II receptor (AT-1) type-1 1
8360871 10.1021/jm00068a002 Angiotensin II receptor 1
8360871 10.1021/jm00068a002 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine