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Compound Detail

CHEMBL52324

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CN(C)C(=O)C1C2CC[C@H](C[C@@H]1c1ccc(Cl)cc1)N2C

Basic Information

ChEMBL ID CHEMBL52324
Phase Preclinical
Structure Type MOL
InChI Key CNOYGCOPXSTHED-WXLSXGNJSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

306.8
MW (Da)
2.99
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.84
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H23ClN2O
MW 306.84
Aromatic Rings 1
Heavy Atoms 21

Activity Summary

IC50 3 meas. best 8.86
Ki 2 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 8.86 8.86 1.4 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.01 7.01 98.0 1
Norepinephrine transporter
CHEMBL304
Ki 6.25 6.25 566.0 1
Norepinephrine transporter
CHEMBL304
IC50 6.03 6.03 940.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 5.97 5.97 1080.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12723940 10.1021/jm030092d Sodium-dependent serotonin transporter 2
12723940 10.1021/jm030092d Norepinephrine transporter 2
12723940 10.1021/jm030092d Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine