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Compound Detail

CHEMBL258725

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O[C@@H](CN[C@H]1CC[C@@H](C(c2ccccc2)c2ccccc2)NC1)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL258725
Phase Preclinical
Structure Type MOL
InChI Key YKFRXVGLZNKBAS-NXCFDTQHSA-N

Known Names

D-254C
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
1
Known Names

Molecular Properties

400.6
MW (Da)
4.13
ALogP
3
HBA
3
HBD
44.3
PSA (Ų)
0.53
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32N2O
MW 400.57
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness 0.27

Activity Summary

Ki 4 meas. best 7.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.97 7.785 10.6 2
Norepinephrine transporter
CHEMBL304
Ki 6.77 6.77 170.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 5.86 5.86 1391.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18249549 10.1016/j.bmc.2008.01.009 Sodium-dependent dopamine transporter 3
18249549 10.1016/j.bmc.2008.01.009 Unchecked 2
18249549 10.1016/j.bmc.2008.01.009 Sodium-dependent serotonin transporter 1
18249549 10.1016/j.bmc.2008.01.009 Norepinephrine transporter 1

Data from ChEMBL 36 via Core Engine