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Compound Detail

CHEMBL480146

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CN(Cc1cc2c(=O)c(C(=O)NCc3ccc(Cl)cc3)cn(CCc3ccccc3)c2o1)C[C@@H](O)c1ccco1

Basic Information

ChEMBL ID CHEMBL480146
Phase Preclinical
Structure Type MOL
InChI Key CHYCVBXRTRYBCE-HHHXNRCGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

560.0
MW (Da)
5.18
ALogP
7
HBA
2
HBD
100.8
PSA (Ų)
0.23
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H30ClN3O5
MW 560.05
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -1.25

Activity Summary

IC50 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.16 6.16 690.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 690.0 nM 6.16 Inhibition of HCMV DNA polymerase by scintillation proximity assay 18595689

Literature References

PubMed DOI Target Context # Activities
18595689 10.1016/j.bmcl.2008.06.060 Unchecked 1

Data from ChEMBL 36 via Core Engine