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Compound Detail

CHEMBL5202868

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CC[C@H]1C[C@@H]2CC3c4[nH]c5ccc(O)cc5c4CCN(C2)[C@H]31

Basic Information

ChEMBL ID CHEMBL5202868
Phase Preclinical
Structure Type MOL
InChI Key RAUCDOKTMDOIPF-MXCFBCNJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

296.4
MW (Da)
3.63
ALogP
2
HBA
2
HBD
39.3
PSA (Ų)
0.84
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C19H24N2O
MW 296.41
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 1.41

Activity Summary

IC50 2 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 6.55 6.55 280.0 1
Synaptic vesicular amine transporter
CHEMBL4828
IC50 6.24 6.24 570.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35707155 10.1021/acsmedchemlett.2c00214 Sodium-dependent serotonin transporter 1
35707155 10.1021/acsmedchemlett.2c00214 Synaptic vesicular amine transporter 1

Data from ChEMBL 36 via Core Engine