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Compound Detail

CHEMBL610352

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CN(C)c1ncnc2c1c(Br)cn2C1O[C@H](CO)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL610352
Phase Preclinical
Structure Type MOL
InChI Key GXTRHWZNFVHJEP-RJNFYWFKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

373.2
MW (Da)
-0.13
ALogP
8
HBA
3
HBD
103.9
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H17BrN4O4
MW 373.21
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.54

Activity Summary

IC50 2 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HFF
CHEMBL614071
IC50 5.0 5.0 10000.0 1
Human betaherpesvirus 5
CHEMBL371
IC50 4.8 4.8 16000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2846837 10.1021/jm00119a006 Human betaherpesvirus 5 1
2846837 10.1021/jm00119a006 HFF 1
2846837 10.1021/jm00119a006 ADMET 1

Data from ChEMBL 36 via Core Engine