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Compound Detail

CHEMBL3770992

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O=C1C(CN2CCN(Cc3ccccc3)CC2)CCC1(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3770992
Phase Preclinical
Structure Type MOL
InChI Key RMUBLIPLPBHVJG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

424.6
MW (Da)
4.77
ALogP
3
HBA
0
HBD
23.6
PSA (Ų)
0.57
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 C29H32N2O
MW 424.59
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.24

Activity Summary

Ki 2 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.19 6.19 645.6 1
Unchecked
CHEMBL612545
Ki 4.9 4.9 12589.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26874044 10.1016/j.ejmech.2016.01.059 Unchecked 4
26874044 10.1016/j.ejmech.2016.01.059 Sigma non-opioid intracellular receptor 1 1
26874044 10.1016/j.ejmech.2016.01.059 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine