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Compound Detail

CHEMBL52334

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COC(=O)C1C(c2ccc(-c3cccc(C(C)=O)c3)cc2)CC2CCC1N2C

Basic Information

ChEMBL ID CHEMBL52334
Phase Preclinical
Structure Type MOL
InChI Key CGGKEMRCMPNIGU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

377.5
MW (Da)
4.30
ALogP
4
HBA
0
HBD
46.6
PSA (Ų)
0.59
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27NO3
MW 377.48
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.25

Activity Summary

Ki 2 meas. best 7.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.91 7.91 12.4 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.38 7.38 42.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10969967 10.1016/s0960-894x(00)00317-6 Sodium-dependent serotonin transporter 1
10969967 10.1016/s0960-894x(00)00317-6 Sodium-dependent dopamine transporter 1
10969967 10.1016/s0960-894x(00)00317-6 Norepinephrine transporter 1
10969967 10.1016/s0960-894x(00)00317-6 Monoamine transporters; serotonin & dopamine 1

Data from ChEMBL 36 via Core Engine