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Compound Detail

CHEMBL78985

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COC(=O)[C@H]1C2CCC([C@H]1c1ccccc1)N2C

Basic Information

ChEMBL ID CHEMBL78985
Phase Preclinical
Structure Type MOL
InChI Key ODWJKBSYGHJPOP-PQAZSJQKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

245.3
MW (Da)
2.04
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.75
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 C15H19NO2
MW 245.32
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.56

Activity Summary

Ki 1 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 4.72 4.72 18900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9632375 10.1021/jm9705061 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine