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Compound Detail

CHEMBL3633402

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c1ccc(CNC[C@@H]2CO[C@@H](c3ccccc3)CO2)cc1

Basic Information

ChEMBL ID CHEMBL3633402
Phase Preclinical
Structure Type MOL
InChI Key GMUAYJRTNPNRRO-QZTJIDSGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

283.4
MW (Da)
2.93
ALogP
3
HBA
1
HBD
30.5
PSA (Ų)
0.91
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21NO2
MW 283.37
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.16

Activity Summary

Ki 1 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.43 7.43 37.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26430967 10.1021/acs.jmedchem.5b01214 Unchecked 3
26430967 10.1021/acs.jmedchem.5b01214 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine