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Compound Detail

CHEMBL127011

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CN1C2CCC1C(C(=O)OC1CC1)C(c1ccc(Cl)cc1)C2

Basic Information

ChEMBL ID CHEMBL127011
Phase Preclinical
Structure Type MOL
InChI Key PEVLUPOSZDMKCG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

319.8
MW (Da)
3.61
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 C18H22ClNO2
MW 319.83
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.42

Activity Summary

IC50 3 meas. best 9.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 9.02 9.02 1.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 6.78 6.78 168.0 1
Norepinephrine transporter
CHEMBL304
IC50 6.63 6.63 235.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7830281 10.1021/jm00002a020 Sodium-dependent dopamine transporter 1
7830281 10.1021/jm00002a020 Norepinephrine transporter 1
7830281 10.1021/jm00002a020 Sodium-dependent serotonin transporter 1
7830281 10.1021/jm00002a020 Monoamine transporters; Norepininephrine & dopamine 1
7830281 10.1021/jm00002a020 Monoamine transporters; serotonin & dopamine 1

Data from ChEMBL 36 via Core Engine