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Compound Detail

CHEMBL610660

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CC(C)Nc1nc2nc3cc(Cl)c(Cl)cc3cc2n1C1O[C@H](CO)[C@@H](O)[C@H]1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL610660
Phase Preclinical
Structure Type MOL
InChI Key WDMLYQYAVLMJPN-BOEXNKMNSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

427.3
MW (Da)
2.32
ALogP
8
HBA
4
HBD
112.7
PSA (Ų)
0.51
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20Cl2N4O4
MW 427.29
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 0.13

Activity Summary

IC50 3 meas. best 4.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HFF
CHEMBL614071
 IC50 4.5 4.25 32000.0 2
ADMET
CHEMBL612558
 IC50 4.05 4.05 90000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HFF IC50 = 32000.0 nM 4.5 Antiviral activity against towne strain HCMV was determined by plaque reduction ... 10882370
ADMET IC50 = 90000.0 nM 4.05 Compound was tested for the inhibition of KB cell growth in quadruplicate wells 10882370
HFF IC50 = 100000.0 nM 4.0 Visual cytotoxicity against stationary human foreskin fibroblasts (HFF) cells at... 10882370

Literature References

PubMed DOI Target Context # Activities
10882370 10.1021/jm990290y HFF 2
10882370 10.1021/jm990290y Human alphaherpesvirus 1 1
10882370 10.1021/jm990290y ADMET 1

Data from ChEMBL 36 via Core Engine