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Compound Detail

CHEMBL3142453

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CCCCCCNc1ncnc2c1nc(SCc1ccccc1)n2[C@@H]1O[C@@H]2COP(=O)(O)O[C@H]2[C@H]1O

Basic Information

ChEMBL ID CHEMBL3142453
Phase Preclinical
Structure Type MOL
InChI Key RTWLRPOUDORLFV-WGQQHEPDSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

535.6
MW (Da)
3.88
ALogP
11
HBA
3
HBD
140.8
PSA (Ų)
0.20
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30N5O6PS
MW 535.56
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.19

Activity Summary

IC50 2 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 4.52 4.385 30000.0 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