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Compound Detail

CHEMBL4213176

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CCOC(=O)[C@@H]1CN(CCn2c(=O)[nH]c3ccccc3c2=O)CC[C@@H]1c1cccc2c1OCCO2

Basic Information

ChEMBL ID CHEMBL4213176
Phase Preclinical
Structure Type MOL
InChI Key NNVKSALIQZOGHN-YLJYHZDGSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

479.5
MW (Da)
2.13
ALogP
8
HBA
1
HBD
102.9
PSA (Ų)
0.54
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29N3O6
MW 479.53
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.67

Activity Summary

Ki 2 meas. best 6.19
IC50 1 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Synaptic vesicular amine transporter
CHEMBL1893
IC50 6.85 6.85 142.0 1
Synaptic vesicular amine transporter
CHEMBL1893
Ki 6.19 6.175 652.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30240563 10.1021/acs.jmedchem.8b00542 Synaptic vesicular amine transporter 5
30240563 10.1021/acs.jmedchem.8b00542 5-hydroxytryptamine receptor 2A 1
30240563 10.1021/acs.jmedchem.8b00542 Sodium-dependent dopamine transporter 1
30240563 10.1021/acs.jmedchem.8b00542 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine