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Compound Detail

CHEMBL577501

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CC(NC(C)(C)C)C(=O)c1cc(F)cc(F)c1

Basic Information

ChEMBL ID CHEMBL577501
Phase Preclinical
Structure Type MOL
InChI Key CXFKXPAAWKFBPJ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

241.3
MW (Da)
2.92
ALogP
2
HBA
1
HBD
29.1
PSA (Ų)
0.82
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H17F2NO
MW 241.28
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.76

Activity Summary

IC50 1 meas. best 5.25
Ki 1 meas. best 5.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
IC50 5.25 5.25 5600.0 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 5.25 5.25 5660.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19821577 10.1021/jm901189z Rattus norvegicus 31
19821577 10.1021/jm901189z Mus musculus 4
19821577 10.1021/jm901189z Sodium-dependent noradrenaline transporter 2
19821577 10.1021/jm901189z Sodium-dependent serotonin transporter 2
19821577 10.1021/jm901189z Sodium-dependent dopamine transporter 2

Data from ChEMBL 36 via Core Engine