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Compound Detail

CHEMBL353828

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CC1(C)CC(CC2CN=CN2)=Cc2ccccc21

Basic Information

ChEMBL ID CHEMBL353828
Phase Preclinical
Structure Type MOL
InChI Key VUEUPAZWNIDHOX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

240.3
MW (Da)
3.14
ALogP
2
HBA
1
HBD
24.4
PSA (Ų)
0.84
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 C16H20N2
MW 240.35
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.82

Activity Summary

Ki 3 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Norepinephrine transporter
CHEMBL304
Ki 7.4 7.4 39.8 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 6.1 6.1 794.3 1
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11262089 10.1021/jm001040g Adrenergic receptor alpha-1 1
11262089 10.1021/jm001040g Adrenergic receptor alpha-2 1
11262089 10.1021/jm001040g Sodium-dependent serotonin transporter 1
11262089 10.1021/jm001040g Norepinephrine transporter 1

Data from ChEMBL 36 via Core Engine