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Compound Detail

CHEMBL5180373

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CCc1ccc2c(c1)c1c(n2C)[C@@H]2C[C@H]3C[C@H](CC)[C@@H]2N(CC1)C3

Basic Information

ChEMBL ID CHEMBL5180373
Phase Preclinical
Structure Type MOL
InChI Key TULSMSLMIAUKMH-ZEVBXJOLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

322.5
MW (Da)
4.50
ALogP
2
HBA
0
HBD
8.2
PSA (Ų)
0.79
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H30N2
MW 322.50
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.62

Activity Summary

IC50 2 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Synaptic vesicular amine transporter
CHEMBL4828
IC50 6.12 6.12 750.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 6.04 6.04 910.0 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