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Compound Detail

CHEMBL387758

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Cc1ccc([C@@H]2C3CCC(C[C@@H]2c2ccccc2)N3C)cc1

Basic Information

ChEMBL ID CHEMBL387758
Phase Preclinical
Structure Type MOL
InChI Key PSPJUVHWZINCFD-KOQKOIQBSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

291.4
MW (Da)
4.73
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.77
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 C21H25N
MW 291.44
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.18

Activity Summary

IC50 3 meas. best 7.65
Ki 2 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
IC50 7.65 7.65 22.4 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 5.43 5.43 3700.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 5.39 5.39 4100.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 5.21 5.21 6100.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 4.35 4.35 45000.0 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