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Compound Detail

CHEMBL3330644

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COc1cccc2c(CCN)c[nH]c12

Basic Information

ChEMBL ID CHEMBL3330644
Phase Preclinical
Structure Type MOL
InChI Key ZUJIGHUQQNOCAM-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

190.2
MW (Da)
1.68
ALogP
2
HBA
2
HBD
51.0
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H14N2O
MW 190.25
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness 0.11

Activity Summary

EC50 4 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
EC50 7.35 7.35 44.6 1
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 6.3 6.3 496.0 1
Sodium-dependent dopamine transporter
CHEMBL338
EC50 5.67 5.67 2118.0 1
Norepinephrine transporter
CHEMBL304
EC50 5.25 5.25 5600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25193229 10.1016/j.bmcl.2014.07.062 5-hydroxytryptamine receptor 2A 2
25193229 10.1016/j.bmcl.2014.07.062 Sodium-dependent dopamine transporter 1
25193229 10.1016/j.bmcl.2014.07.062 Sodium-dependent serotonin transporter 1
25193229 10.1016/j.bmcl.2014.07.062 Norepinephrine transporter 1

Data from ChEMBL 36 via Core Engine