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Compound Detail

CHEMBL3142472

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COc1ccc(CSc2nc3c(N)ncnc3n2[C@@H]2O[C@@H]3COP(=O)(O)O[C@H]3[C@H]2O)cc1

Basic Information

ChEMBL ID CHEMBL3142472
Phase Preclinical
Structure Type MOL
InChI Key SNAPAXMCVORZEX-LSCFUAHRSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

481.4
MW (Da)
1.48
ALogP
12
HBA
3
HBD
164.1
PSA (Ų)
0.36
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20N5O7PS
MW 481.43
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.01

Activity Summary

IC50 2 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 4.89 4.705 13000.0 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