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Compound Detail

CHEMBL388605

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COc1ccc([C@@H]2C3CCC(C[C@@H]2c2ccc(C)cc2)N3C)cc1OC

Basic Information

ChEMBL ID CHEMBL388605
Phase Preclinical
Structure Type MOL
InChI Key UBUINJQFQXKDNL-JHDZUBBNSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

351.5
MW (Da)
4.75
ALogP
3
HBA
0
HBD
21.7
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29NO2
MW 351.49
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.23

Activity Summary

IC50 3 meas. best 7.63
Ki 2 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
IC50 7.63 7.63 23.3 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 5.9 5.9 1250.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 5.22 5.22 6000.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 5.0 5.0 10000.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 4.86 4.86 13700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16279803 10.1021/jm0582423 Sodium-dependent noradrenaline transporter 2
16279803 10.1021/jm0582423 Sodium-dependent serotonin transporter 2
16279803 10.1021/jm0582423 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine