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Compound Detail

CHEMBL2310867

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COC(=O)C1[C@@H](c2ccc3ccccc3c2)CC2CC[C@H]1N2C

Basic Information

ChEMBL ID CHEMBL2310867
Phase Preclinical
Structure Type MOL
InChI Key ITFWLAOOLMWNLG-QGLXBCBXSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

309.4
MW (Da)
3.58
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.79
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23NO2
MW 309.41
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.52

Activity Summary

IC50 3 meas. best 9.29
Ki 2 meas. best 10.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 10.15 10.15 0.1 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 9.29 9.29 0.5 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 9.1 9.1 0.8 1
Norepinephrine transporter
CHEMBL304
Ki 7.9 7.9 12.7 1
Norepinephrine transporter
CHEMBL304
IC50 7.68 7.68 21.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12190324 10.1021/jm020098n Sodium-dependent serotonin transporter 2
12190324 10.1021/jm020098n Norepinephrine transporter 2
12190324 10.1021/jm020098n Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine