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Compound Detail

CHEMBL3770151

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O[C@H]1[C@@H](CN2CCC(Cc3ccccc3)CC2)CCC1(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3770151
Phase Preclinical
Structure Type MOL
InChI Key CMNXERCIDWAPPX-UHSQPCAPSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

425.6
MW (Da)
5.70
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.55
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H35NO
MW 425.62
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness 0.23

Activity Summary

Ki 3 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.12 8.12 7.6 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.55 6.55 281.8 1
Unchecked
CHEMBL612545
Ki 5.66 5.66 2187.8 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