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Compound Detail

CHEMBL4560624

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CC1OC2(CCN(CCc3ccccc3)CC2)CN(c2ccc(C(F)(F)F)nc2)C1=O

Basic Information

ChEMBL ID CHEMBL4560624
Phase Preclinical
Structure Type MOL
InChI Key SBBYFXIXMFNMNQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

433.5
MW (Da)
3.93
ALogP
4
HBA
0
HBD
45.7
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26F3N3O2
MW 433.47
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.84

Activity Summary

Ki 1 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 8.05 8.05 9.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31743642 10.1021/acs.jmedchem.9b01256 Mu-type opioid receptor 4
31743642 10.1021/acs.jmedchem.9b01256 Sigma non-opioid intracellular receptor 1 1
31743642 10.1021/acs.jmedchem.9b01256 Voltage-gated inwardly rectifying potassium channel KCNH2 1
31743642 10.1021/acs.jmedchem.9b01256 Alpha-1A adrenergic receptor 1

Data from ChEMBL 36 via Core Engine