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Compound Detail

CHEMBL41456

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c1ccc(CCN2c3ccccc3CC2C2=NCCN2)cc1

Basic Information

ChEMBL ID CHEMBL41456
Phase Preclinical
Structure Type MOL
InChI Key MUVWVPJRKPGWFG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

291.4
MW (Da)
2.66
ALogP
3
HBA
1
HBD
27.6
PSA (Ų)
0.94
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21N3
MW 291.40
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.49

Activity Summary

Ki 1 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 8.22 8.22 6.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2887657 10.1021/jm00392a005 Adrenergic receptor alpha-2 2
2887657 10.1021/jm00392a005 Mus musculus 1

Data from ChEMBL 36 via Core Engine