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Compound Detail

CHEMBL5632903

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CCCCCCCCCCCCCCSSCCCCOP(=O)(O)CO[C@H](CO)Cn1ccc(N)nc1=O.N

Basic Information

ChEMBL ID CHEMBL5632903
Phase Preclinical
Structure Type MOL
InChI Key YDURWJNGRYUSAF-JIDHJSLPSA-N
Parent Compound CHEMBL6068695
Active Moiety CHEMBL6068695
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

595.8
MW (Da)
6.23
ALogP
10
HBA
3
HBD
136.9
PSA (Ų)
0.06
QED
2
Ro5 Violations
26
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H53N4O6PS2
MW 612.84
Aromatic Rings 1
Heavy Atoms 38
NP-Likeness 0.28

Activity Summary

IC50 3 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human adenovirus 5
CHEMBL612237
IC50 6.42 6.42 384.0 1
Vaccinia virus
CHEMBL613493
IC50 6.29 6.255 517.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine