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Compound Detail

CHEMBL1077295

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CN(Cc1cc2c3c(c1)c(=O)c(C(=O)NCc1ccc(Cl)cc1)cn3CC(=O)N2C)C[C@@H](O)c1cc2ccccc2o1

Basic Information

ChEMBL ID CHEMBL1077295
Phase Preclinical
Structure Type MOL
InChI Key MYJRZQIQQWFCKY-AREMUKBSSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

585.1
MW (Da)
4.47
ALogP
7
HBA
2
HBD
108.0
PSA (Ų)
0.28
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H29ClN4O5
MW 585.06
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -0.98

Activity Summary

IC50 5 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human betaherpesvirus 5
CHEMBL371
IC50 9.0 9.0 1.0 1
Unchecked
CHEMBL612545
IC50 8.4 7.97 4.0 2
Human alphaherpesvirus 3
CHEMBL613132
IC50 8.4 8.4 4.0 1
DNA polymerase alpha catalytic subunit
CHEMBL1828
IC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20167488 10.1016/j.bmcl.2010.01.094 Unchecked 2
20167488 10.1016/j.bmcl.2010.01.094 Human betaherpesvirus 5 1
20167488 10.1016/j.bmcl.2010.01.094 HFF 1
20167488 10.1016/j.bmcl.2010.01.094 Human alphaherpesvirus 3 1
20167488 10.1016/j.bmcl.2010.01.094 DNA polymerase alpha catalytic subunit 1
20167488 10.1016/j.bmcl.2010.01.094 No relevant target 1

Data from ChEMBL 36 via Core Engine