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Compound Detail

CHEMBL4285119

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CCCCCOC(=O)[C@@H](NP1(=O)COC(Cn2cnc3c(N)ncnc32)CO1)C(C)C

Basic Information

ChEMBL ID CHEMBL4285119
Phase Preclinical
Structure Type MOL
InChI Key QLEDHKZUXACMMP-PLGGNSKYSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

454.5
MW (Da)
2.32
ALogP
10
HBA
2
HBD
143.5
PSA (Ų)
0.31
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H31N6O5P
MW 454.47
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.24

Activity Summary

EC50 7 meas. best 9.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human alphaherpesvirus 3
CHEMBL613132
EC50 9.24 9.03 0.6 2
Human alphaherpesvirus 1
CHEMBL377
EC50 8.74 8.63 1.8 2
Human alphaherpesvirus 2
CHEMBL370
EC50 8.38 8.38 4.2 1
Human betaherpesvirus 5
CHEMBL371
EC50 8.32 8.275 4.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29670705 10.1021/acsmedchemlett.8b00079 Human alphaherpesvirus 1 2
29670705 10.1021/acsmedchemlett.8b00079 Human alphaherpesvirus 3 2
29670705 10.1021/acsmedchemlett.8b00079 Human betaherpesvirus 5 2
29670705 10.1021/acsmedchemlett.8b00079 HEL 2
29670705 10.1021/acsmedchemlett.8b00079 Human alphaherpesvirus 2 1

Data from ChEMBL 36 via Core Engine