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Compound Detail

CHEMBL612156

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OC[C@H]1OC(n2cc(Br)c3cncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL612156
Phase Preclinical
Structure Type MOL
InChI Key DNONLFUBJIBWQZ-YIPHXTPMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

330.1
MW (Da)
-0.19
ALogP
7
HBA
3
HBD
100.6
PSA (Ų)
0.71
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H12BrN3O4
MW 330.14
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.80

Activity Summary

IC50 2 meas. best 4.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human betaherpesvirus 5
CHEMBL371
IC50 4.64 4.64 23000.0 1
HFF
CHEMBL614071
IC50 4.51 4.51 31000.0 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