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Compound Detail

CHEMBL2093917

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C[C@H]1O[C@@H](n2c(Br)nc3cc(Cl)c(Cl)cc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL2093917
Phase Preclinical
Structure Type MOL
InChI Key YIAOPCDGOMEIQS-JDQYVNJOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

382.0
MW (Da)
2.74
ALogP
5
HBA
2
HBD
67.5
PSA (Ų)
0.80
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H11BrCl2N2O3
MW 382.04
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.29

Activity Summary

IC50 3 meas. best 4.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human betaherpesvirus 5
CHEMBL371
IC50 4.5 4.5 32000.0 1
Human alphaherpesvirus 1
CHEMBL377
IC50 4.3 4.3 50000.0 1
Homo sapiens
CHEMBL372
IC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9575044 10.1021/jm970545c Human betaherpesvirus 5 2
9575044 10.1021/jm970545c Human alphaherpesvirus 1 1
9575044 10.1021/jm970545c Homo sapiens 1
9575044 10.1021/jm970545c KB 1

Data from ChEMBL 36 via Core Engine