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Compound Detail

CHEMBL25075

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CCCCc1nc2ccc(F)cc2c(=O)n1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL25075
Phase Preclinical
Structure Type MOL
InChI Key HJJPGRMZXDNDLD-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

454.5
MW (Da)
4.77
ALogP
6
HBA
1
HBD
89.3
PSA (Ų)
0.38
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23FN6O
MW 454.51
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.43

Activity Summary

IC50 2 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL3948
IC50 7.58 7.58 26.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80335-2 Type-1 angiotensin II receptor 1
- 10.1016/S0960-894X(00)80334-0 Type-1 angiotensin II receptor 1
- 10.1016/S0960-894X(00)80334-0 No relevant target 1
29656203 10.1016/j.ejmech.2018.03.076 Unchecked 1

Data from ChEMBL 36 via Core Engine