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Compound Detail

CHEMBL3828752

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COC(=O)C[C@@H]1Cc2ccccc2[C@H](CCN2CCC(c3ccccc3)CC2)O1

Basic Information

ChEMBL ID CHEMBL3828752
Phase Preclinical
Structure Type MOL
InChI Key FMXAKFKRYBIZNH-UPVQGACJSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

393.5
MW (Da)
4.50
ALogP
4
HBA
0
HBD
38.8
PSA (Ų)
0.68
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31NO3
MW 393.53
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.16

Activity Summary

Ki 4 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma intracellular receptor 2
CHEMBL4105864
Ki 7.5 7.5 32.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.42 7.395 38.0 2
Unchecked
CHEMBL612545
Ki 6.97 6.97 107.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27396684 10.1016/j.bmc.2016.06.046 Unchecked 2
28501431 10.1016/j.bmc.2017.04.042 Unchecked 2
27396684 10.1016/j.bmc.2016.06.046 Sigma non-opioid intracellular receptor 1 1
28501431 10.1016/j.bmc.2017.04.042 Sigma non-opioid intracellular receptor 1 1
28501431 10.1016/j.bmc.2017.04.042 Sigma intracellular receptor 2 1

Data from ChEMBL 36 via Core Engine