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Compound Detail

CHEMBL87360

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I/C=C/CN1CCN(CCOC(c2ccccc2)c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL87360
Phase Preclinical
Structure Type MOL
InChI Key MVOKEKQSURFUIZ-KPKJPENVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

462.4
MW (Da)
4.36
ALogP
3
HBA
0
HBD
15.7
PSA (Ų)
0.54
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27IN2O
MW 462.38
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.54

Activity Summary

IC50 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 6.3 6.3 505.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)10053-1 Unchecked 2
- 10.1016/S0960-894X(97)10053-1 Sodium-dependent dopamine transporter 1
- 10.1016/S0960-894X(97)10053-1 Sodium-dependent serotonin transporter 1
- 10.1016/S0960-894X(97)10053-1 Norepinephrine transporter 1

Data from ChEMBL 36 via Core Engine