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Compound Detail

CHEMBL318592

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COC(=O)C1C2CCC(C2)CC1c1ccccc1

Basic Information

ChEMBL ID CHEMBL318592
Phase Preclinical
Structure Type MOL
InChI Key DRIXPIWDZOXGSL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

244.3
MW (Da)
3.38
ALogP
2
HBA
0
HBD
26.3
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 C16H20O2
MW 244.33
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.40

Activity Summary

IC50 1 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
IC50 6.1 6.1 787.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10956207 10.1021/jm000191g Sodium-dependent dopamine transporter 1
10956207 10.1021/jm000191g Sodium-dependent serotonin transporter 1
10956207 10.1021/jm000191g Monoamine transporters; serotonin & dopamine 1

Data from ChEMBL 36 via Core Engine