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Compound Detail

CHEMBL168201

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C1=C(Cc2c[nH]cn2)CCc2ccccc21

Basic Information

ChEMBL ID CHEMBL168201
Phase Preclinical
Structure Type MOL
InChI Key QIQYSWOPQMALNC-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

210.3
MW (Da)
2.98
ALogP
1
HBA
1
HBD
28.7
PSA (Ų)
0.81
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 C14H14N2
MW 210.28
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness 0.39

Activity Summary

Ki 4 meas. best 8.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 8.9 8.9 1.3 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 7.3 7.3 50.1 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.2 6.2 631.0 1
Norepinephrine transporter
CHEMBL304
Ki 6.1 6.1 794.3 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