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Compound Detail

CHEMBL3142434

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O=P1(O)OC[C@H]2O[C@@H](n3c(Sc4ccc(Cl)cc4)nc4c(Nc5ccccc5)ncnc43)[C@H](O)[C@@H]2O1

Basic Information

ChEMBL ID CHEMBL3142434
Phase Preclinical
Structure Type MOL
InChI Key ZYBIOMMKAHAFET-QTQZEZTPSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

547.9
MW (Da)
4.15
ALogP
11
HBA
3
HBD
140.8
PSA (Ų)
0.31
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19ClN5O6PS
MW 547.92
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.35

Activity Summary

IC50 2 meas. best 4.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 4.54 4.49 29000.0 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