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Compound Detail

CHEMBL354112

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C[C@@]1(C[C@H]2CN=CN2)CCc2ccccc2C1

Basic Information

ChEMBL ID CHEMBL354112
Phase Preclinical
Structure Type MOL
InChI Key FSAVOJFESJPQEK-LSDHHAIUSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

228.3
MW (Da)
2.57
ALogP
2
HBA
1
HBD
24.4
PSA (Ų)
0.83
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 C15H20N2
MW 228.34
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.45

Activity Summary

Ki 4 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.5 7.5 31.6 1
Norepinephrine transporter
CHEMBL304
Ki 7.2 7.2 63.1 1
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 6.6 6.6 251.2 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 5.7 5.7 1995.3 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