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Compound Detail

CHEMBL5207764

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CC[C@H]1C[C@@H]2C[C@H]3c4c(c5cc(O)ccc5n4C)CCN(C2)[C@@H]13.Cl

Basic Information

ChEMBL ID CHEMBL5207764
Phase Preclinical
Structure Type MOL
InChI Key DDJKPXFJUAJWME-JTWBLITDSA-N
Parent Compound CHEMBL5222782
Active Moiety CHEMBL5222782
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
3.64
ALogP
3
HBA
1
HBD
28.4
PSA (Ų)
0.87
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H27ClN2O
MW 346.90
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 1.07

Activity Summary

IC50 2 meas. best 7.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 7.23 7.23 59.0 1
Synaptic vesicular amine transporter
CHEMBL4828
IC50 6.77 6.77 170.0 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