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Compound Detail

CHEMBL420344

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O=C(CCN1CC=C(c2ccc(Cl)cc2)CC1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL420344
Phase Preclinical
Structure Type MOL
InChI Key ZATUMBDJTUZBMB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

343.8
MW (Da)
4.84
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.72
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 C20H19ClFNO
MW 343.83
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.14

Activity Summary

IC50 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
IC50 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7902869 10.1021/jm00076a021 Sigma non-opioid intracellular receptor 1 1
7902869 10.1021/jm00076a021 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine