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Compound Detail

CHEMBL1672041

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COc1cccc2c(NC(=O)CN3CCN(C4CCCCC4)CC3)cccc12

Basic Information

ChEMBL ID CHEMBL1672041
Phase Preclinical
Structure Type MOL
InChI Key BICKWTLGNVACLU-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

381.5
MW (Da)
3.74
ALogP
4
HBA
1
HBD
44.8
PSA (Ų)
0.86
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H31N3O2
MW 381.52
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.40

Activity Summary

Ki 2 meas. best 7.63
EC50 1 meas. best 5.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.63 7.63 23.2 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.37 7.37 42.6 1
Unchecked
CHEMBL612545
EC50 5.04 5.04 9100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21229979 10.1021/jm1013133 Unchecked 2
21229979 10.1021/jm1013133 No relevant target 2
21229979 10.1021/jm1013133 Sigma non-opioid intracellular receptor 1 1
21229979 10.1021/jm1013133 SK-N-SH 1

Data from ChEMBL 36 via Core Engine