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Compound Detail

CHEMBL73894

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CCc1nn(-c2ccc(F)cc2)c2c1CCN(c1ccccc1)C2=O

Basic Information

ChEMBL ID CHEMBL73894
Phase Preclinical
Structure Type MOL
InChI Key PKFGHAIJIHZQFD-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

335.4
MW (Da)
3.78
ALogP
3
HBA
0
HBD
38.1
PSA (Ų)
0.73
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18FN3O
MW 335.38
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.43

Activity Summary

IC50 2 meas. best 7.52
EC50 1 meas. best 6.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 7.52 6.655 30.0 2
U-937
CHEMBL612794
EC50 6.06 6.06 880.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9632360 10.1021/jm9800090 Monkey 3
9632360 10.1021/jm9800090 cGMP-specific 3',5'-cyclic phosphodiesterase 2
9632360 10.1021/jm9800090 Phosphodiesterase 4 1
9632360 10.1021/jm9800090 U-937 1
9632360 10.1021/jm9800090 Phosphodiesterase 1 1
9632360 10.1021/jm9800090 Phosphodiesterase 3 1
9632360 10.1021/jm9800090 Cavia porcellus 1
18686943 10.1021/jm800582j Phosphodiesterase 4 1

Data from ChEMBL 36 via Core Engine