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Compound Detail

CHEMBL133422

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

Basic Information

ChEMBL ID CHEMBL133422
Phase Preclinical
Structure Type MOL
InChI Key QZJLFRGBMANQJJ-CXUOOODFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

315.5
MW (Da)
3.99
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.59
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H29NO2
MW 315.46
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 0.66

Activity Summary

Ki 1 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.52 7.52 30.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11063611 10.1021/jm990472s Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine