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Compound Detail

CHEMBL204839

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Cc1cccc2c(CCN)c[nH]c12

Basic Information

ChEMBL ID CHEMBL204839
Phase Preclinical
Structure Type MOL
InChI Key SGGBZKQTWMKXHD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
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 -0.12

Activity Summary

EC50 3 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
EC50 7.62 7.62 23.7 1
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 7.35 7.35 44.7 1
Sodium-dependent dopamine transporter
CHEMBL338
EC50 5.47 5.47 3380.0 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
16481164 10.1016/j.bmcl.2006.01.098 Strictosidine synthase 1
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