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Compound Detail

CHEMBL3262883

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Cc1ccc(/C=C/C(=O)N2CCN(C(=O)Cc3ccccc3)CC2)cc1F

Basic Information

ChEMBL ID CHEMBL3262883
Phase Preclinical
Structure Type MOL
InChI Key NGIXJVXQSKKFLC-MDZDMXLPSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
3.06
ALogP
2
HBA
0
HBD
40.6
PSA (Ų)
0.78
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23FN2O2
MW 366.44
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.01

Activity Summary

IC50 4 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 183
CHEMBL3259470
IC50 7.77 7.77 17.0 2
G-protein coupled receptor 183
CHEMBL3259471
IC50 7.34 7.34 45.7 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24678947 10.1021/jm4019355 G-protein coupled receptor 183 4

Data from ChEMBL 36 via Core Engine