Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1096372

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(NCc1ccc(Cl)cc1)c1cn2c([C@@H](O)CO)cc3cc(CN4CCOCC4)cc(c1=O)c32

Basic Information

ChEMBL ID CHEMBL1096372
Phase Preclinical
Structure Type MOL
InChI Key UCBGXWVEUUVAON-QHCPKHFHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

496.0
MW (Da)
2.33
ALogP
7
HBA
3
HBD
103.5
PSA (Ų)
0.36
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26ClN3O5
MW 495.96
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.00

Activity Summary

IC50 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human betaherpesvirus 5
CHEMBL371
IC50 6.7 6.7 200.0 1
Unchecked
CHEMBL612545
IC50 6.54 6.54 290.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20403696 10.1016/j.bmcl.2010.03.115 Unchecked 1
20403696 10.1016/j.bmcl.2010.03.115 Human betaherpesvirus 5 1
20403696 10.1016/j.bmcl.2010.03.115 No relevant target 1
20403696 10.1016/j.bmcl.2010.03.115 HFF 1

Data from ChEMBL 36 via Core Engine