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Compound Detail

CHEMBL536034

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Cc1ccc(C2(C#N)CCN(C)CC2)cc1.Cl

Basic Information

ChEMBL ID CHEMBL536034
Phase Preclinical
Structure Type MOL
InChI Key FDTOBXDUUWLUJO-UHFFFAOYSA-N
Parent Compound CHEMBL111498
Active Moiety CHEMBL111498
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

214.3
MW (Da)
2.48
ALogP
2
HBA
0
HBD
27.0
PSA (Ų)
0.72
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H19ClN2
MW 250.77
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.68

Activity Summary

Ki 3 meas. best 4.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 4.86 4.86 13700.0 1
Mu-type opioid receptor
CHEMBL233
Ki 4.39 4.39 40600.0 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 4.38 4.38 41800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15743177 10.1021/jm0401614 Sodium-dependent dopamine transporter 3
15743177 10.1021/jm0401614 Unchecked 2
15743177 10.1021/jm0401614 Sodium-dependent serotonin transporter 1
15743177 10.1021/jm0401614 Norepinephrine transporter 1
15743177 10.1021/jm0401614 Mu-type opioid receptor 1
15743177 10.1021/jm0401614 Monoamine transporters; serotonin & dopamine 1

Data from ChEMBL 36 via Core Engine