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Compound Detail

CHEMBL3330645

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CC[C@H](N)Cc1c[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL3330645
Phase Preclinical
Structure Type MOL
InChI Key ZXUMUPVQYAFTLF-JTQLQIEISA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

188.3
MW (Da)
2.45
ALogP
1
HBA
2
HBD
41.8
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C12H16N2
MW 188.27
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness 0.06

Activity Summary

EC50 5 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
EC50 7.7 7.48 20.0 2
Sodium-dependent dopamine transporter
CHEMBL338
EC50 7.19 6.685 64.0 2
Norepinephrine transporter
CHEMBL304
EC50 5.43 5.43 3670.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28244748 10.1021/acs.jmedchem.7b00085 Rattus norvegicus 5
25193229 10.1016/j.bmcl.2014.07.062 5-hydroxytryptamine receptor 2A 3
25193229 10.1016/j.bmcl.2014.07.062 Norepinephrine transporter 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
28244748 10.1021/acs.jmedchem.7b00085 Sodium-dependent serotonin transporter 1
28244748 10.1021/acs.jmedchem.7b00085 Sodium-dependent dopamine transporter 1
28244748 10.1021/acs.jmedchem.7b00085 Unchecked 1

Data from ChEMBL 36 via Core Engine