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Compound Detail

CHEMBL1096391

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O=C(NCc1ccc(Cl)cc1)c1cn2c(CN3CCOCC3)cc3cc(CN4CCOCC4)cc(c1=O)c32

Basic Information

ChEMBL ID CHEMBL1096391
Phase Preclinical
Structure Type MOL
InChI Key HKWBLEFAHLBFTQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

535.0
MW (Da)
3.14
ALogP
7
HBA
1
HBD
75.5
PSA (Ų)
0.39
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31ClN4O4
MW 535.04
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.14

Activity Summary

IC50 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human betaherpesvirus 5
CHEMBL371
IC50 7.52 7.52 30.0 1
Unchecked
CHEMBL612545
IC50 6.19 6.19 650.0 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

Data from ChEMBL 36 via Core Engine