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Compound Detail

CHEMBL300451

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CCCCc1nc2cccc(CC(=O)OCC)c2n1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL300451
Phase Preclinical
Structure Type MOL
InChI Key UBJNXXQPJTWYNV-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

494.6
MW (Da)
5.38
ALogP
7
HBA
1
HBD
98.6
PSA (Ų)
0.26
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30N6O2
MW 494.60
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.05

Activity Summary

IC50 3 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL3374
IC50 6.6 6.6 250.0 2
Unchecked
CHEMBL612545
IC50 6.6 6.6 250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-009-9182-z Type-1 angiotensin II receptor 2
8510105 10.1021/jm00064a011 Unchecked 1
8510105 10.1021/jm00064a011 Angiotensin II receptor 1
8510105 10.1021/jm00064a011 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine