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Compound Detail

CHEMBL424565

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CO[C@@H]1CC2C[C@@H](OC(c3ccc(F)cc3)c3ccc(F)cc3)CC1N2C

Basic Information

ChEMBL ID CHEMBL424565
Phase Preclinical
Structure Type MOL
InChI Key DRRFJWRBSWXNFW-GOLJUSPKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

373.4
MW (Da)
4.32
ALogP
3
HBA
0
HBD
21.7
PSA (Ų)
0.78
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25F2NO2
MW 373.44
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.56

Activity Summary

IC50 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 7.6 7.6 25.0 1
Rattus norvegicus
CHEMBL376
IC50 6.98 6.98 104.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11277529 10.1016/s0960-894x(01)00068-3 Sodium-dependent dopamine transporter 1
11277529 10.1016/s0960-894x(01)00068-3 Rattus norvegicus 1
11277529 10.1016/s0960-894x(01)00068-3 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine