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Compound Detail

CHEMBL234705

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CN(C)[C@@H]1CC=C(c2c[nH]c3ccc(C#N)cc23)CC1

Basic Information

ChEMBL ID CHEMBL234705
Phase Preclinical
Structure Type MOL
InChI Key RSNYUBDIPFPZKJ-CQSZACIVSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

265.4
MW (Da)
3.54
ALogP
2
HBA
1
HBD
42.8
PSA (Ų)
0.90
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 C17H19N3
MW 265.36
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.55

Activity Summary

IC50 4 meas. best 9.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 9.25 9.105 0.6 2
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 7.43 7.43 37.0 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 7.1 7.1 80.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17391962 10.1016/j.bmcl.2007.03.040 Sodium-dependent serotonin transporter 2
17391962 10.1016/j.bmcl.2007.03.040 Monoamine transporters; serotonin & dopamine 1
17391962 10.1016/j.bmcl.2007.03.040 Serotonin and norepinephrine transporters (SERT/NET) 1
17391962 10.1016/j.bmcl.2007.03.040 Sodium-dependent dopamine transporter 1
17391962 10.1016/j.bmcl.2007.03.040 Sodium-dependent noradrenaline transporter 1

Data from ChEMBL 36 via Core Engine