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Compound Detail

CHEMBL169269

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N#Cc1cccc(Oc2ncccc2C(=O)NCc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL169269
Phase Preclinical
Structure Type MOL
InChI Key NADFJKQNWLNBTH-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
3.68
ALogP
4
HBA
1
HBD
75.0
PSA (Ų)
0.77
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 C20H15N3O2
MW 329.36
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.92

Activity Summary

IC50 2 meas. best 5.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2094267
IC50 5.01 4.835 9800.0 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