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Compound Detail

CHEMBL3142456

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O=P1(O)OC[C@H]2O[C@@H](n3c(Sc4ccc(Cl)cc4)nc4c(N5CCCCC5)ncnc43)[C@H](O)[C@@H]2O1

Basic Information

ChEMBL ID CHEMBL3142456
Phase Preclinical
Structure Type MOL
InChI Key UPOVYRCKRATGGF-WVSUBDOOSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

539.9
MW (Da)
3.40
ALogP
11
HBA
2
HBD
132.1
PSA (Ų)
0.47
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23ClN5O6PS
MW 539.94
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.38

Activity Summary

IC50 2 meas. best 5.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 5.25 5.125 5600.0 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