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Compound Detail

CHEMBL2310871

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COC(=O)C1[C@@H](c2ccc(C#CCc3ccccc3)cc2)CC2CC[C@H]1N2C

Basic Information

ChEMBL ID CHEMBL2310871
Phase Preclinical
Structure Type MOL
InChI Key UQXSYPCRCBWDAJ-BIELFDCTSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

373.5
MW (Da)
4.02
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.60
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27NO2
MW 373.50
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.39

Activity Summary

IC50 3 meas. best 8.74
Ki 2 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.92 8.92 1.2 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 8.74 8.74 1.8 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 7.88 7.88 13.1 1
Norepinephrine transporter
CHEMBL304
Ki 7.78 7.78 16.5 1
Norepinephrine transporter
CHEMBL304
IC50 7.56 7.56 27.4 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