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Compound Detail

CHEMBL410325

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CCCCC1c2ncccc2C(=O)N1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL410325
Phase Preclinical
Structure Type MOL
InChI Key PNNHQGDWIIUMFS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
4.82
ALogP
5
HBA
1
HBD
87.7
PSA (Ų)
0.46
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 C25H24N6O
MW 424.51
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.70

Activity Summary

IC50 1 meas. best 7.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor A
CHEMBL329
IC50 7.02 7.02 95.0 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
18318468 10.1021/jm7011563 Caco-2 1

Data from ChEMBL 36 via Core Engine