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Compound Detail

CHEMBL5176306

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CC[C@H]1C[C@@H]2C[C@H]3c4c(c5cc(O)ccc5n4CC)CCN(C2)[C@@H]13.Cl

Basic Information

ChEMBL ID CHEMBL5176306
Phase Preclinical
Structure Type MOL
InChI Key FJGGCDZHRXCXRK-YOIREGSWSA-N
Parent Compound CHEMBL5221603
Active Moiety CHEMBL5221603
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

324.5
MW (Da)
4.13
ALogP
3
HBA
1
HBD
28.4
PSA (Ų)
0.90
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H29ClN2O
MW 360.93
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.79

Activity Summary

IC50 2 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Synaptic vesicular amine transporter
CHEMBL4828
IC50 7.16 7.16 70.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 5.72 5.72 1900.0 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