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Compound Detail

CHEMBL102669

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C/C=C(/c1c[nH]cn1)c1cccc2ccccc12

Basic Information

ChEMBL ID CHEMBL102669
Phase Preclinical
Structure Type MOL
InChI Key VDVBKYMIYSQNPM-XNJYKOPJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

234.3
MW (Da)
4.01
ALogP
1
HBA
1
HBD
28.7
PSA (Ų)
0.71
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14N2
MW 234.30
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -0.13

Activity Summary

Ki 2 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 6.41 6.41 387.0 1
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 5.83 5.83 1474.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8709134 10.1021/jm9506074 Adrenergic receptor alpha-1 1
8709134 10.1021/jm9506074 Adrenergic receptor alpha-2 1
8709134 10.1021/jm9506074 Unchecked 1

Data from ChEMBL 36 via Core Engine