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Compound Detail

CHEMBL443291

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Clc1ccc(C(OCCC2CC3CCC(C2)N3CCCc2ccccc2)c2ccc(Cl)cc2)cc1

Basic Information

ChEMBL ID CHEMBL443291
Phase Preclinical
Structure Type MOL
InChI Key HIAVHJJCYNVEFU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

508.5
MW (Da)
8.37
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.27
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H35Cl2NO
MW 508.53
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.27

Activity Summary

Ki 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.3 7.3 50.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.75 6.75 177.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12639545 10.1016/s0960-894x(02)01051-x Sodium-dependent dopamine transporter 1
12639545 10.1016/s0960-894x(02)01051-x Sodium-dependent serotonin transporter 1
12639545 10.1016/s0960-894x(02)01051-x Monoamine transporters; serotonin & dopamine 1

Data from ChEMBL 36 via Core Engine