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Compound Detail

CHEMBL5632979

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

Basic Information

ChEMBL ID CHEMBL5632979
Phase Preclinical
Structure Type MOL
InChI Key OMUYHPUVSVHZRQ-FTBISJDPSA-N
Parent Compound CHEMBL6068706
Active Moiety CHEMBL6068706
2
Targets
3
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

567.8
MW (Da)
5.45
ALogP
10
HBA
3
HBD
136.9
PSA (Ų)
0.08
QED
2
Ro5 Violations
24
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H49N4O6PS2
MW 584.79
Aromatic Rings 1
Heavy Atoms 36
NP-Likeness 0.31

Activity Summary

IC50 3 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vaccinia virus
CHEMBL613493
IC50 7.1 7.06 79.0 2
Human adenovirus 5
CHEMBL612237
IC50 6.8 6.8 157.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 2.144 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine