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Compound Detail

CHEMBL290907

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Oc1nccc2nc(C3CC3)n(Cc3ccc(-c4ccccc4-c4nn[nH]n4)cc3)c12

Basic Information

ChEMBL ID CHEMBL290907
Phase Preclinical
Structure Type MOL
InChI Key MXXUSTMMIFYSEU-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

409.4
MW (Da)
3.91
ALogP
7
HBA
2
HBD
105.4
PSA (Ų)
0.46
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19N7O
MW 409.45
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -0.93

Activity Summary

IC50 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor
CHEMBL2094256
IC50 8.7 8.7 2.0 1
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 8.34 8.34 4.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8201597 10.1021/jm00037a014 Angiotensin II receptor (AT-1) type-1 1
8201597 10.1021/jm00037a014 Angiotensin II receptor 1
- 10.1007/s00044-012-0040-z Angiotensin II receptor (AT-1) type-1 1

Data from ChEMBL 36 via Core Engine