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Compound Detail

CHEMBL373385

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COC(=O)[C@@H]1C2CCC(C[C@H]1c1ccc(C)cc1)N2C

Basic Information

ChEMBL ID CHEMBL373385
Phase Preclinical
Structure Type MOL
InChI Key MMKZDDDDODERSJ-GRAKBVBRSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

273.4
MW (Da)
2.73
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.78
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 C17H23NO2
MW 273.38
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.50

Activity Summary

IC50 3 meas. best 7.99
Ki 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
IC50 7.99 7.99 10.2 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 6.8 6.8 160.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 6.57 6.57 270.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 6.41 6.41 390.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 5.37 5.37 4250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15566309 10.1021/jm0401311 Mus musculus 22
15566309 10.1021/jm0401311 Rattus norvegicus 8
15566309 10.1021/jm0401311 Sodium-dependent noradrenaline transporter 2
15566309 10.1021/jm0401311 Sodium-dependent serotonin transporter 2
15566309 10.1021/jm0401311 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine