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Compound Detail

CHEMBL442356

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Cc1cc(F)ccc1/N=C(\N)NC12CC3CC(CC(C3)C1)C2

Basic Information

ChEMBL ID CHEMBL442356
Phase Preclinical
Structure Type MOL
InChI Key WXXCKVPIWZFPAF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

301.4
MW (Da)
3.64
ALogP
1
HBA
2
HBD
50.4
PSA (Ų)
0.65
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24FN3
MW 301.41
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -1.13

Activity Summary

IC50 1 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
IC50 8.49 8.49 3.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1648140 10.1021/jm00110a017 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine