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Compound Detail

CHEMBL4795874

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O=c1nc(OCc2ccccc2F)cc2n1CCc1ccccc1-2

Basic Information

ChEMBL ID CHEMBL4795874
Phase Preclinical
Structure Type MOL
InChI Key MZZYIACIGZCJNG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

322.3
MW (Da)
3.18
ALogP
4
HBA
0
HBD
44.1
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15FN2O2
MW 322.34
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.12

Activity Summary

IC50 1 meas. best 5.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 84
CHEMBL3714079
IC50 5.71 5.71 1950.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 1366.67 mL.min-1.kg-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32902984 10.1021/acs.jmedchem.0c00272 G-protein coupled receptor 84 1
32902984 10.1021/acs.jmedchem.0c00272 3',5'-cyclic-AMP phosphodiesterase 4A 1
32902984 10.1021/acs.jmedchem.0c00272 ADMET 1

Data from ChEMBL 36 via Core Engine