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Compound Detail

CHEMBL3604009

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CNC(C)C(=O)c1ccc2c(c1)OCCO2

Basic Information

ChEMBL ID CHEMBL3604009
Phase Preclinical
Structure Type MOL
InChI Key MRFMNGZRIIBJTB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

221.3
MW (Da)
1.25
ALogP
4
HBA
1
HBD
47.6
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C12H15NO3
MW 221.26
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.26

Activity Summary

EC50 3 meas. best 6.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 6.49 6.49 327.0 1
Sodium-dependent serotonin transporter
CHEMBL313
EC50 6.46 6.46 347.0 1
Sodium-dependent dopamine transporter
CHEMBL338
EC50 6.3 6.3 496.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26233799 10.1016/j.bmc.2015.07.035 Unchecked 2
26233799 10.1016/j.bmc.2015.07.035 Sodium-dependent dopamine transporter 2
26233799 10.1016/j.bmc.2015.07.035 Sodium-dependent serotonin transporter 2

Data from ChEMBL 36 via Core Engine