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Compound Detail

CHEMBL276332

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COC(=O)/C=C/C1C(c2ccc(C)cc2)C[C@H]2CCC1N2C

Basic Information

ChEMBL ID CHEMBL276332
Phase Preclinical
Structure Type MOL
InChI Key SPDGRJFNAKCDPM-DZDSICOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

299.4
MW (Da)
3.29
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.63
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 C19H25NO2
MW 299.41
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.63

Activity Summary

IC50 1 meas. best 6.51
Ki 1 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 6.91 6.91 123.0 1
Rattus norvegicus
CHEMBL376
IC50 6.51 6.51 311.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11881989 10.1021/jm010453u Rattus norvegicus 3
11881989 10.1021/jm010453u Sodium-dependent dopamine transporter 1
11881989 10.1021/jm010453u No relevant target 1

Data from ChEMBL 36 via Core Engine