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Compound Detail

CHEMBL2310868

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C=Cc1ccc([C@H]2CC3CC[C@H](C2C(=O)OC)N3C)cc1

Basic Information

ChEMBL ID CHEMBL2310868
Phase Preclinical
Structure Type MOL
InChI Key WZTGKIRRMQSWDD-JCCCHCCOSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

285.4
MW (Da)
3.07
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.80
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 C18H23NO2
MW 285.39
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.81

Activity Summary

IC50 3 meas. best 8.91
Ki 2 meas. best 9.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 9.07 9.07 0.9 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 8.91 8.91 1.2 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 8.02 8.02 9.5 1
Norepinephrine transporter
CHEMBL304
Ki 7.33 7.33 47.0 1
Norepinephrine transporter
CHEMBL304
IC50 7.11 7.11 78.0 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