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Compound Detail

CHEMBL434838

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COc1cc2c3c(c1)C(c1ccccc1)=N[C@@H](NC(=O)c1cnc4ccccc4c1)C(=O)N3CC2

Basic Information

ChEMBL ID CHEMBL434838
Phase Preclinical
Structure Type MOL
InChI Key FWASIVSJUXGFFC-SANMLTNESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

462.5
MW (Da)
3.74
ALogP
5
HBA
1
HBD
83.9
PSA (Ų)
0.50
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H22N4O3
MW 462.51
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.53

Activity Summary

IC50 3 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 5.77 5.77 1700.0 1
Phosphodiesterase, PDE1/PDE5
CHEMBL2097161
IC50 4.79 4.79 16100.0 1
Phosphodiesterase 3
CHEMBL2094125
IC50 4.71 4.71 19400.0 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