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Compound Detail

CHEMBL354430

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Cc1ccc(CNC(=O)c2cccnc2Oc2ccc(F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL354430
Phase Preclinical
Structure Type MOL
InChI Key HUSMLXYFWREJSD-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
4.25
ALogP
3
HBA
1
HBD
51.2
PSA (Ų)
0.76
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 C20H17FN2O2
MW 336.37
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.80

Activity Summary

IC50 2 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2094267
IC50 6.27 5.435 540.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1825116 10.1021/jm00105a015 Phosphodiesterase 4 2
1825116 10.1021/jm00105a015 Mus musculus 1

Data from ChEMBL 36 via Core Engine