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Compound Detail

CHEMBL307511

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CCCCc1nn(-c2ccc(F)cc2)c2c1CCN(c1ccccc1)C2=O

Basic Information

ChEMBL ID CHEMBL307511
Phase Preclinical
Structure Type MOL
InChI Key KWAUYTZZYGXMBY-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

363.4
MW (Da)
4.56
ALogP
3
HBA
0
HBD
38.1
PSA (Ų)
0.67
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 C22H22FN3O
MW 363.44
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.22

Activity Summary

EC50 1 meas. best 4.89
IC50 1 meas. best 4.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-937
CHEMBL612794
EC50 4.89 4.89 13000.0 1
Phosphodiesterase 4
CHEMBL2093863
IC50 4.07 4.07 84700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9632360 10.1021/jm9800090 Phosphodiesterase 4 1
9632360 10.1021/jm9800090 U-937 1

Data from ChEMBL 36 via Core Engine