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Compound Detail

CHEMBL3330640

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CCNCCc1c[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL3330640
Phase Preclinical
Structure Type MOL
InChI Key TZWUSTVNAVKAPA-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

188.3
MW (Da)
2.32
ALogP
1
HBA
2
HBD
27.8
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H16N2
MW 188.27
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -0.37

Activity Summary

EC50 2 meas. best 7.73
IC50 2 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
EC50 7.73 7.73 18.6 1
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 7.42 7.42 38.3 1
Norepinephrine transporter
CHEMBL304
IC50 5.41 5.41 3862.0 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 5.18 5.18 6660.0 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 serotonin transporter 1
25193229 10.1016/j.bmcl.2014.07.062 Sodium-dependent dopamine transporter 1
25193229 10.1016/j.bmcl.2014.07.062 Norepinephrine transporter 1

Data from ChEMBL 36 via Core Engine