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Compound Detail

CHEMBL3142471

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Nc1ncnc2c1nc(SCc1ccc([N+](=O)[O-])cc1)n2[C@@H]1O[C@@H]2COP(=O)(O)O[C@H]2[C@H]1O

Basic Information

ChEMBL ID CHEMBL3142471
Phase Preclinical
Structure Type MOL
InChI Key LAMUVCVUDHHGJU-XNIJJKJLSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

496.4
MW (Da)
1.38
ALogP
13
HBA
3
HBD
198.0
PSA (Ų)
0.20
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 C17H17N6O8PS
MW 496.40
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.32

Activity Summary

IC50 2 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 4.85 4.71 14000.0 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