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Compound Detail

CHEMBL1098655

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O=C(NCc1ccc(Cl)cc1)c1cn2c(CN3CCCCC3CCO)cc3cc(CN4CCOCC4)cc(c1=O)c32

Basic Information

ChEMBL ID CHEMBL1098655
Phase Preclinical
Structure Type MOL
InChI Key VGZGGBZWJBPCLO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

577.1
MW (Da)
4.04
ALogP
7
HBA
2
HBD
86.5
PSA (Ų)
0.31
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H37ClN4O4
MW 577.13
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.10

Activity Summary

IC50 1 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 800.0 nM 6.1 Inhibition of HCMV DNA polymerase infected in HFF cells 20403696

Literature References

PubMed DOI Target Context # Activities
20403696 10.1016/j.bmcl.2010.03.115 Unchecked 1
20403696 10.1016/j.bmcl.2010.03.115 Human betaherpesvirus 5 1
20403696 10.1016/j.bmcl.2010.03.115 No relevant target 1

Data from ChEMBL 36 via Core Engine