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Compound Detail

CHEMBL167795

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C1=NCC2(CC3(Cc4ccccc4C3)C2)N1

Basic Information

ChEMBL ID CHEMBL167795
Phase Preclinical
Structure Type MOL
InChI Key ZVERSYQRLZHFIY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

212.3
MW (Da)
1.94
ALogP
2
HBA
1
HBD
24.4
PSA (Ų)
0.70
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H16N2
MW 212.30
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 0.29

Activity Summary

Ki 3 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 6.2 6.2 631.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 5.3 5.3 5011.9 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 5.2 5.2 6309.6 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