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Compound Detail

CHEMBL166683

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C1=NC[C@@H](C2CC23Cc2ccccc2C3)N1

Basic Information

ChEMBL ID CHEMBL166683
Phase Preclinical
Structure Type MOL
InChI Key SCHYCBJINGABST-ABLWVSNPSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

212.3
MW (Da)
1.79
ALogP
2
HBA
1
HBD
24.4
PSA (Ų)
0.75
QED
0
Ro5 Violations
1
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 0.79

Activity Summary

Ki 4 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 7.1 7.1 79.4 1
Norepinephrine transporter
CHEMBL304
Ki 6.5 6.5 316.2 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.4 6.4 398.1 1
Adrenergic receptor alpha-1
CHEMBL1907610
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