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Compound Detail

CHEMBL4792500

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[2H]C([2H])([2H])Oc1cc2c(cc1OC([2H])([2H])[2H])[C@H]1C[C@H](O)[C@H](CC(C)C)CN1CC2

Basic Information

ChEMBL ID CHEMBL4792500
Phase Preclinical
Structure Type MOL
InChI Key WEQLWGNDNRARGE-HAXSNHTFSA-N
Parent Compound CHEMBL1770801
Active Moiety CHEMBL1770801
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
3.03
ALogP
4
HBA
1
HBD
41.9
PSA (Ų)
0.93
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H29NO3
MW 325.48
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 1.19

Activity Summary

Ki 1 meas. best 8.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Synaptic vesicular amine transporter
CHEMBL4828
Ki 8.01 8.01 9.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Synaptic vesicular amine transporter Ki = 9.7 nM 8.01 Inhibition of VMAT2 in rat brain 33214818

Literature References

PubMed DOI Target Context # Activities
33214818 10.1021/acsmedchemlett.0c00202 Synaptic vesicular amine transporter 1

Data from ChEMBL 36 via Core Engine