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Compound Detail

CHEMBL3397624

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O=C(C1CCN(Cc2ccccc2)CC1)N1CCc2ccccc2C1

Basic Information

ChEMBL ID CHEMBL3397624
Phase Preclinical
Structure Type MOL
InChI Key DPIHKYQPYWACMQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

334.5
MW (Da)
3.48
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.86
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N2O
MW 334.46
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.43

Activity Summary

Ki 2 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 8.06 8.06 8.8 1
Unchecked
CHEMBL612545
Ki 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25528334 10.1016/j.ejmech.2014.12.018 Unchecked 3
25528334 10.1016/j.ejmech.2014.12.018 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine