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Compound Detail

CHEMBL127457

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CCOC(=O)C1C(OC(=O)c2ccccc2)CC2CCC1N2C

Basic Information

ChEMBL ID CHEMBL127457
Phase Preclinical
Structure Type MOL
InChI Key NMPOSNRHZIWLLL-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
2.26
ALogP
5
HBA
0
HBD
55.8
PSA (Ų)
0.80
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C18H23NO4
MW 317.38
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 0.65

Activity Summary

IC50 4 meas. best 6.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 6.71 6.71 195.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.92 5.92 1202.3 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 5.24 5.24 5801.0 1
Norepinephrine transporter
CHEMBL304
IC50 5.0 5.0 10000.0 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
21185626 10.1016/j.ejmech.2010.11.042 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine