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Compound Detail

CHEMBL3330642

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Cc1ccc2c(CCN)c[nH]c2c1

Basic Information

ChEMBL ID CHEMBL3330642
Phase Preclinical
Structure Type MOL
InChI Key GEVXFHYJXGYXJP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

174.2
MW (Da)
1.98
ALogP
1
HBA
2
HBD
41.8
PSA (Ų)
0.72
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 C11H14N2
MW 174.25
Aromatic Rings 2
Heavy Atoms 13
NP-Likeness -0.22

Activity Summary

EC50 3 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
EC50 7.29 7.29 51.6 1
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 7.12 7.12 75.3 1
Sodium-dependent dopamine transporter
CHEMBL338
EC50 6.45 6.45 353.0 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