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Compound Detail

CHEMBL435640

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CCCCn1nc(C)c(C=O)c1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL435640
Phase Preclinical
Structure Type MOL
InChI Key HGOSFEKMGFXCPD-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
4.24
ALogP
6
HBA
1
HBD
89.3
PSA (Ų)
0.45
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N6O
MW 400.49
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.92

Activity Summary

IC50 3 meas. best 7.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 7.13 7.13 74.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-012-0206-8 Angiotensin II receptor (AT-1) type-1 2
9046346 10.1021/jm9604383 Angiotensin II receptor (AT-1) type-1 1
9046346 10.1021/jm9604383 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine