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Compound Detail

CHEMBL233770

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Cc1c(CN(C)CC(O)c2ccccn2)sc2c(=O)c(C(=O)NCc3ccc(Cl)nc3)cn(C)c12

Basic Information

ChEMBL ID CHEMBL233770
Phase Preclinical
Structure Type MOL
InChI Key AUPMVQHQUVCDNJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

512.0
MW (Da)
3.45
ALogP
8
HBA
2
HBD
100.3
PSA (Ų)
0.35
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 C25H26ClN5O3S
MW 512.04
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.59

Activity Summary

IC50 1 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 1200.0 nM 5.92 Inhibition of human cytomegalovirus DNA polymerase 17513108

Literature References

PubMed DOI Target Context # Activities
17513108 10.1016/j.bmcl.2007.05.010 Unchecked 1
17513108 10.1016/j.bmcl.2007.05.010 Human betaherpesvirus 5 1
17513108 10.1016/j.bmcl.2007.05.010 No relevant target 1

Data from ChEMBL 36 via Core Engine