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Compound Detail

CHEMBL3355378

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CCN(CCCCc1cn(-c2ccc(F)cc2)c2ccccc12)[C@H]1CCc2c1ccc(OC)c2OC

Basic Information

ChEMBL ID CHEMBL3355378
Phase Preclinical
Structure Type MOL
InChI Key NNWZEUSQZCLVDN-NDEPHWFRSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

486.6
MW (Da)
7.12
ALogP
4
HBA
0
HBD
26.6
PSA (Ų)
0.22
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H35FN2O2
MW 486.63
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.55

Activity Summary

Ki 2 meas. best 7.72
EC50 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.72 7.72 19.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.29 7.29 50.8 1
ATP-dependent translocase ABCB1
CHEMBL4302
EC50 6.16 6.16 700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25462276 10.1016/j.ejmech.2014.11.001 Unchecked 2
25462276 10.1016/j.ejmech.2014.11.001 Sigma non-opioid intracellular receptor 1 1
25462276 10.1016/j.ejmech.2014.11.001 ATP-dependent translocase ABCB1 1

Data from ChEMBL 36 via Core Engine