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Compound Detail

CHEMBL338657

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O=C(N[C@H]1N=C(c2ccccc2)c2cccc3c2N(CC3)C1=O)c1cc2ccccc2[nH]1

Basic Information

ChEMBL ID CHEMBL338657
Phase Preclinical
Structure Type MOL
InChI Key XPFYXENOJPYPGY-XMMPIXPASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
3.66
ALogP
3
HBA
2
HBD
77.6
PSA (Ų)
0.53
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 C26H20N4O2
MW 420.47
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.42

Activity Summary

IC50 2 meas. best 4.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 4.0 4.0 100000.0 1
Phosphodiesterase, PDE1/PDE5
CHEMBL2097161
IC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10636238 10.1016/s0960-894x(99)00573-9 Phosphodiesterase 4 2
10636238 10.1016/s0960-894x(99)00573-9 Phosphodiesterase 3 1
10636238 10.1016/s0960-894x(99)00573-9 Phosphodiesterase, PDE1/PDE5 1

Data from ChEMBL 36 via Core Engine