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Compound Detail

CHEMBL4465861

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O=c1c2ncn(CCC(CO)CO)c2nc2[nH]c(-c3ccc4c(c3)OCO4)cn12

Basic Information

ChEMBL ID CHEMBL4465861
Phase Preclinical
Structure Type MOL
InChI Key OJFFRNJDWVPFMT-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
12
Publications
0
Known Names

Molecular Properties

397.4
MW (Da)
0.76
ALogP
9
HBA
3
HBD
126.9
PSA (Ų)
0.44
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19N5O5
MW 397.39
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.20

Activity Summary

EC50 2 meas. best 4.39
IC50 1 meas. best 4.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human alphaherpesvirus 2
CHEMBL370
EC50 4.39 4.39 40900.0 1
Human alphaherpesvirus 1
CHEMBL377
EC50 4.35 4.35 44700.0 1
CAPAN-1
CHEMBL614536
IC50 4.1 4.1 78800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine