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Compound Detail

CHEMBL2310879

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C=C(c1ccccc1)c1ccc([C@H]2CC3CC[C@H](C2C(=O)OC)N3C)cc1

Basic Information

ChEMBL ID CHEMBL2310879
Phase Preclinical
Structure Type MOL
InChI Key HVLZZLCPCRNKEL-JKYAZJQKSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

361.5
MW (Da)
4.49
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.75
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27NO2
MW 361.49
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.60

Activity Summary

IC50 3 meas. best 6.32
Ki 2 meas. best 6.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.61 6.61 246.0 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 6.32 6.32 474.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 5.57 5.57 2710.0 1
Norepinephrine transporter
CHEMBL304
Ki 5.37 5.37 4260.0 1
Norepinephrine transporter
CHEMBL304
IC50 5.15 5.15 7060.0 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