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Compound Detail

CHEMBL2113052

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COc1ccc(CNC2C[C@@H](C(c3ccccc3)c3ccccc3)OC[C@H]2O)cc1

Basic Information

ChEMBL ID CHEMBL2113052
Phase Preclinical
Structure Type MOL
InChI Key RUVPTFYWDPFBOR-ZQWZXOJDSA-N

Known Names

D-160
3
Targets
7
Activities
2
Assay Types
0
PK Parameters
6
Publications
1
Known Names

Molecular Properties

403.5
MW (Da)
4.14
ALogP
4
HBA
2
HBD
50.7
PSA (Ų)
0.62
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29NO3
MW 403.52
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness 0.32

Activity Summary

IC50 4 meas. best 6.12
Ki 3 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 6.21 6.21 611.0 1
Norepinephrine transporter
CHEMBL304
Ki 6.16 6.16 686.0 1
Norepinephrine transporter
CHEMBL304
IC50 6.12 6.12 765.0 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 6.11 6.095 771.0 2
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.1 6.1 793.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 5.97 5.97 1070.0 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