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Compound Detail

CHEMBL2234571

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CCCCc1nn(CC(OCC)c2ccccc2)c(=O)n1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL2234571
Phase Preclinical
Structure Type MOL
InChI Key WXKLDJKUANKVBN-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

523.6
MW (Da)
5.06
ALogP
8
HBA
1
HBD
103.5
PSA (Ų)
0.25
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33N7O2
MW 523.64
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -0.92

Activity Summary

IC50 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 7.82 7.82 15.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-011-9622-4 Angiotensin II receptor (AT-1) type-1 2

Data from ChEMBL 36 via Core Engine