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Compound Detail

CHEMBL539238

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CN1C2CC[C@@H]1C[C@H](OC(=O)c1ccccc1)C2C(=O)Oc1ccccc1.Cl

Basic Information

ChEMBL ID CHEMBL539238
Phase Preclinical
Structure Type MOL
InChI Key MFBZTEMTJAVASE-DEIXACMSSA-N
Parent Compound CHEMBL176297
Active Moiety CHEMBL176297
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
3.30
ALogP
5
HBA
0
HBD
55.8
PSA (Ų)
0.61
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24ClNO4
MW 401.89
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.53

Activity Summary

IC50 1 meas. best 6.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 6.95 6.95 112.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1732520 10.1021/jm00079a017 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine