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Compound Detail

CHEMBL280382

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CCC(=O)C1C(C2CCCCC2)CC2CCC1N2C

Basic Information

ChEMBL ID CHEMBL280382
Phase Preclinical
Structure Type MOL
InChI Key GYDNCAPWYPWFOL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

263.4
MW (Da)
3.64
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H29NO
MW 263.42
Aromatic Rings 0
Heavy Atoms 19
NP-Likeness 0.82

Activity Summary

IC50 1 meas. best 5.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 5.34 5.34 4610.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8176704 10.1021/jm00035a005 Sodium-dependent dopamine transporter 1
8176704 10.1021/jm00035a005 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine