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Compound Detail

CHEMBL55174

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COC(=O)[C@@H]1C2CCC(C[C@@H]1OC(c1ccc(F)cc1)c1ccc(F)cc1)N2Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL55174
Phase Preclinical
Structure Type MOL
InChI Key DVAFIFWOFNIVEV-VPMXTDFASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

477.6
MW (Da)
5.67
ALogP
4
HBA
0
HBD
38.8
PSA (Ų)
0.41
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29F2NO3
MW 477.55
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.14

Activity Summary

IC50 2 meas. best 6.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL5032
IC50 6.65 6.65 223.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 5.3 5.3 4970.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9191960 10.1021/jm960868t Sodium-dependent dopamine transporter 1
9191960 10.1021/jm960868t Sodium-dependent serotonin transporter 1
9191960 10.1021/jm960868t Unchecked 1

Data from ChEMBL 36 via Core Engine