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Compound Detail

CHEMBL2368154

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O=c1[nH]c(=O)n([C@H]2C[C@H](O)[C@@H](COP3(=O)OCc4cc(Cl)ccc4O3)O2)cc1/C=C/Br

Basic Information

ChEMBL ID CHEMBL2368154
Phase Preclinical
Structure Type MOL
InChI Key ZGGASKFEDZUXBY-CVZTZMKJSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

535.7
MW (Da)
2.94
ALogP
9
HBA
2
HBD
129.1
PSA (Ų)
0.56
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17BrClN2O8P
MW 535.67
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.44

Activity Summary

EC50 1 meas. best 4.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nucleic Acid
CHEMBL345
EC50 4.59 4.59 25800.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.23 - -
T1/2 0.33 - -

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Nucleic Acid EC50 = 25800.0 nM 4.59 Effective concentration for the inhibition of Epstein-Barr virus EBV-DNA synthes... 12408726

Literature References

PubMed DOI Target Context # Activities
12408726 10.1021/jm0209275 ADMET 2
12408726 10.1021/jm0209275 No relevant target 1
12408726 10.1021/jm0209275 Nucleic Acid 1
12408726 10.1021/jm0209275 P3HR-1 1
12408726 10.1021/jm0209275 Unchecked 1

Data from ChEMBL 36 via Core Engine