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Compound Detail

CHEMBL259353

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CCCCn1c2ncccc2c(=O)n1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL259353
Phase Preclinical
Structure Type MOL
InChI Key NEJFAMVNQNXGLG-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

425.5
MW (Da)
3.89
ALogP
7
HBA
1
HBD
94.3
PSA (Ų)
0.43
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 C24H23N7O
MW 425.50
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -0.94

Activity Summary

IC50 1 meas. best 7.41
Kd 1 meas. best 7.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL3948
Kd 7.83 7.83 14.8 1
Type-1 angiotensin II receptor A
CHEMBL329
IC50 7.41 7.41 39.0 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
18318468 10.1021/jm7011563 Type-1 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine