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Compound Detail

CHEMBL3099034

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COc1ccc2[nH]cc(C(=O)CN3CCC(c4ccccc4)CC3)c2c1

Basic Information

ChEMBL ID CHEMBL3099034
Phase Preclinical
Structure Type MOL
InChI Key VPVQIWNLYOXDFQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
4.24
ALogP
3
HBA
1
HBD
45.3
PSA (Ų)
0.70
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 C22H24N2O2
MW 348.45
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.90

Activity Summary

Ki 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.7 7.7 20.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 5.72 5.72 1910.0 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