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Compound Detail

CHEMBL3357792

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c1ccc([C@H]2CC[C@H](NC3CCc4ccccc4CC3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL3357792
Phase Preclinical
Structure Type MOL
InChI Key NWGKQRBTWLCEFA-AFARHQOCSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

319.5
MW (Da)
5.25
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.76
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29N
MW 319.49
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.40

Activity Summary

Ki 3 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 2B
CHEMBL1904
Ki 8.24 8.24 5.7 1
Unchecked
CHEMBL612545
Ki 7.85 7.85 14.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25458498 10.1016/j.bmc.2014.10.004 Unchecked 2
25458498 10.1016/j.bmc.2014.10.004 Sigma non-opioid intracellular receptor 1 1
25458498 10.1016/j.bmc.2014.10.004 Glutamate receptor ionotropic, NMDA 2B 1

Data from ChEMBL 36 via Core Engine