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Compound Detail

CHEMBL259575

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CCCCn1c(=O)c2cc(F)c(Cl)nc2n1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL259575
Phase Preclinical
Structure Type MOL
InChI Key TVOTUWSBAXNGEN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

477.9
MW (Da)
4.69
ALogP
7
HBA
1
HBD
94.3
PSA (Ų)
0.34
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 C24H21ClFN7O
MW 477.93
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.06

Activity Summary

IC50 1 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor A
CHEMBL329
IC50 6.37 6.37 427.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18318468 10.1021/jm7011563 Type-1 angiotensin II receptor A 1

Data from ChEMBL 36 via Core Engine