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Compound Detail

CHEMBL357616

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

Basic Information

ChEMBL ID CHEMBL357616
Phase Preclinical
Structure Type MOL
InChI Key XIEGMFUYEDDKDL-DEOSSOPVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

497.6
MW (Da)
3.92
ALogP
6
HBA
2
HBD
113.0
PSA (Ų)
0.57
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 C28H27N5O4
MW 497.56
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.66

Activity Summary

IC50 3 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 5.21 5.21 6200.0 1
Phosphodiesterase, PDE1/PDE5
CHEMBL2097161
IC50 4.27 4.27 53300.0 1
Phosphodiesterase 3
CHEMBL2094125
IC50 4.26 4.26 54700.0 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