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Compound Detail

CHEMBL2113047

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OC1C[C@H](C(c2ccccc2)c2ccccc2)OC[C@@H]1NCc1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL2113047
Phase Preclinical
Structure Type MOL
InChI Key FLDLQCILZSMNPF-LIDAZEJRSA-N

Known Names

D-153
3
Targets
7
Activities
2
Assay Types
0
PK Parameters
6
Publications
1
Known Names

Molecular Properties

391.5
MW (Da)
4.27
ALogP
3
HBA
2
HBD
41.5
PSA (Ų)
0.66
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26FNO2
MW 391.49
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness 0.06

Activity Summary

IC50 4 meas. best 6.36
Ki 3 meas. best 6.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 6.49 6.49 327.0 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 6.36 6.175 440.0 2
Norepinephrine transporter
CHEMBL304
Ki 5.98 5.98 1050.0 1
Norepinephrine transporter
CHEMBL304
IC50 5.95 5.95 1130.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 5.3 5.3 5000.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 5.25 5.25 5560.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16033275 10.1021/jm049021k Sodium-dependent dopamine transporter 3
16033275 10.1021/jm049021k Sodium-dependent serotonin transporter 2
16033275 10.1021/jm049021k Norepinephrine transporter 2
16033275 10.1021/jm049021k Monoamine transporters; Norepinephrine & serotonin 1
16033275 10.1021/jm049021k Monoamine transporters; serotonin & dopamine 1
16033275 10.1021/jm049021k Monoamine transporters; Norepininephrine & dopamine 1

Data from ChEMBL 36 via Core Engine