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Compound Detail

CHEMBL1082562

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CN(Cc1cc2cc(CCO)n3cc(C(=O)NCc4ccc(Cl)cc4)c(=O)c(c1)c23)C[C@@H](O)c1cnccn1

Basic Information

ChEMBL ID CHEMBL1082562
Phase Preclinical
Structure Type MOL
InChI Key PUDYGRGALTVSPM-AREMUKBSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

546.0
MW (Da)
2.96
ALogP
8
HBA
3
HBD
120.1
PSA (Ų)
0.25
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28ClN5O4
MW 546.03
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -1.06

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human betaherpesvirus 5
CHEMBL371
IC50 8.0 8.0 10.0 1
Unchecked
CHEMBL612545
IC50 7.85 7.85 14.0 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 1
20167488 10.1016/j.bmcl.2010.01.094 Human betaherpesvirus 5 1
20167488 10.1016/j.bmcl.2010.01.094 No relevant target 1

Data from ChEMBL 36 via Core Engine