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Compound Detail

CHEMBL1672032

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COc1cccc2c1CCC[C@@H]2NC(=O)CN1CCN(C2CCCCC2)CC1

Basic Information

ChEMBL ID CHEMBL1672032
Phase Preclinical
Structure Type MOL
InChI Key JWRYZMCPPMCZRQ-NRFANRHFSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

385.6
MW (Da)
3.14
ALogP
4
HBA
1
HBD
44.8
PSA (Ų)
0.85
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 C23H35N3O2
MW 385.55
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -1.09

Activity Summary

Ki 4 meas. best 8.23
EC50 1 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.23 8.225 5.9 2
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.02 7.02 94.6 2
Unchecked
CHEMBL612545
EC50 5.09 5.09 8100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21229979 10.1021/jm1013133 Unchecked 2
23734634 10.1021/jm301545c Unchecked 2
21229979 10.1021/jm1013133 Sigma non-opioid intracellular receptor 1 1
21229979 10.1021/jm1013133 SK-N-SH 1
23734634 10.1021/jm301545c Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine