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Compound Detail

CHEMBL3099052

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O=C(CN1CCC(O)(c2ccc(Cl)cc2)CC1)c1c[nH]c2ccc(O)cc12

Basic Information

ChEMBL ID CHEMBL3099052
Phase Preclinical
Structure Type MOL
InChI Key SOXYBERQBHRFJS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

384.9
MW (Da)
3.69
ALogP
4
HBA
3
HBD
76.6
PSA (Ų)
0.60
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21ClN2O3
MW 384.86
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.53

Activity Summary

Ki 2 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.33 7.33 47.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.25 6.25 557.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24290063 10.1016/j.bmc.2013.11.014 Unchecked 2
24290063 10.1016/j.bmc.2013.11.014 Glutamate receptor ionotropic, NMDA 2B 1
24290063 10.1016/j.bmc.2013.11.014 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine