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Compound Detail

CHEMBL3218988

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O=C(NCCN1CCN(C(=O)c2c(F)cccc2Cl)CC1)[C@H]1C[C@@H]1c1ccccc1

Basic Information

ChEMBL ID CHEMBL3218988
Phase Preclinical
Structure Type MOL
InChI Key OSFQPKHWWBUOQF-MSOLQXFVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

429.9
MW (Da)
3.16
ALogP
3
HBA
1
HBD
52.6
PSA (Ų)
0.77
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 C23H25ClFN3O2
MW 429.92
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.83

Activity Summary

Ki 1 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 6.2 6.2 631.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C1MD00010A No relevant target 1
- 10.1039/C1MD00010A Sigma non-opioid intracellular receptor 1 1
- 10.1039/C1MD00010A Liver microsome 1
- 10.1039/C1MD00010A 5-hydroxytryptamine receptor 2A 1

Data from ChEMBL 36 via Core Engine