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Compound Detail

CHEMBL1926695

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COC(=O)[C@@H](N)Cc1ccc(OP2(=O)CO[C@@H](Cn3cnc4c(N)ncnc43)CO2)cc1.Cl

Basic Information

ChEMBL ID CHEMBL1926695
Phase Preclinical
Structure Type MOL
InChI Key XWJUULXCFZDMSI-GVDRSICYSA-N
Parent Compound CHEMBL1962467
Active Moiety CHEMBL1962467
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

462.4
MW (Da)
1.10
ALogP
12
HBA
2
HBD
166.7
PSA (Ų)
0.38
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24ClN6O6P
MW 498.86
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.09

Activity Summary

IC50 4 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human betaherpesvirus 5
CHEMBL371
IC50 6.35 6.35 450.0 1
Vaccinia virus
CHEMBL613493
IC50 5.52 5.52 3000.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.46 5.46 3500.0 1
Human alphaherpesvirus 1
CHEMBL377
IC50 4.46 4.46 35000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21812420 10.1021/jm2001426 NON-PROTEIN TARGET 1
21812420 10.1021/jm2001426 Vaccinia virus 1
21812420 10.1021/jm2001426 Human alphaherpesvirus 1 1
21812420 10.1021/jm2001426 Human betaherpesvirus 5 1
21812420 10.1021/jm2001426 KB 1
21812420 10.1021/jm2001426 HFF 1

Data from ChEMBL 36 via Core Engine