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Compound Detail

CHEMBL3142478

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CCN(CC)c1ncnc2c1nc(Sc1ccc(Cl)cc1)n2[C@@H]1O[C@@H]2COP(=O)(O)O[C@H]2[C@H]1O

Basic Information

ChEMBL ID CHEMBL3142478
Phase Preclinical
Structure Type MOL
InChI Key XAJABQAJNNYQKE-NVQRDWNXSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

527.9
MW (Da)
3.25
ALogP
11
HBA
2
HBD
132.1
PSA (Ų)
0.46
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23ClN5O6PS
MW 527.93
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.33

Activity Summary

IC50 2 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 5.46 5.355 3500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6245211 10.1021/jm00177a007 Phosphodiesterase 4 3
6245211 10.1021/jm00177a007 Unchecked 1

Data from ChEMBL 36 via Core Engine