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Compound Detail

CHEMBL356548

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Nc1cnccc1C(=O)N[C@@H]1N=C(c2ccccc2)c2cccc3c2N(CC3)C1=O

Basic Information

ChEMBL ID CHEMBL356548
Phase Preclinical
Structure Type MOL
InChI Key MFXSNNATOPLLNY-NRFANRHFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

397.4
MW (Da)
2.16
ALogP
5
HBA
2
HBD
100.7
PSA (Ų)
0.71
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 C23H19N5O2
MW 397.44
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.43

Activity Summary

IC50 2 meas. best 4.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 4.79 4.79 16200.0 1
Phosphodiesterase 3
CHEMBL2094125
IC50 4.05 4.05 90000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11123995 10.1021/jm000315p Phosphodiesterase 4 1
11123995 10.1021/jm000315p Phosphodiesterase 3 1
11123995 10.1021/jm000315p Phosphodiesterase, PDE1/PDE5 1

Data from ChEMBL 36 via Core Engine