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Compound Detail

CHEMBL225235

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Cc1ccc([C@H]2CC3CCC([C@H]2c2ccc(F)cc2)N3C)cc1

Basic Information

ChEMBL ID CHEMBL225235
Phase Preclinical
Structure Type MOL
InChI Key RYRHNOGQFYLMHQ-KOQKOIQBSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

309.4
MW (Da)
4.87
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.76
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 C21H24FN
MW 309.43
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.16

Activity Summary

IC50 3 meas. best 9.05
Ki 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
IC50 9.05 9.05 0.9 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 7.6 7.6 25.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 7.21 7.21 61.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 7.0 7.0 100.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 6.88 6.88 132.0 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