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Compound Detail

CHEMBL536265

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CN1CCC(C#N)(c2ccc3ccccc3c2)CC1.Cl

Basic Information

ChEMBL ID CHEMBL536265
Phase Preclinical
Structure Type MOL
InChI Key BGOHVVNAGKBHOC-UHFFFAOYSA-N
Parent Compound CHEMBL109386
Active Moiety CHEMBL109386
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

250.3
MW (Da)
3.33
ALogP
2
HBA
0
HBD
27.0
PSA (Ų)
0.78
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 C17H19ClN2
MW 286.81
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.48

Activity Summary

Ki 3 meas. best 6.9
IC50 2 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.9 6.9 125.0 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 6.43 5.545 370.0 2
Sodium-dependent dopamine transporter
CHEMBL338
Ki 5.63 5.63 2360.0 1
Mu-type opioid receptor
CHEMBL233
Ki 4.81 4.81 15400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15743177 10.1021/jm0401614 Sodium-dependent dopamine transporter 4
15743177 10.1021/jm0401614 Unchecked 2
15743177 10.1021/jm0401614 Mu-type opioid receptor 2
15743177 10.1021/jm0401614 Sodium-dependent serotonin transporter 1
15743177 10.1021/jm0401614 Norepinephrine transporter 1
15743177 10.1021/jm0401614 Monoamine transporters; serotonin & dopamine 1

Data from ChEMBL 36 via Core Engine