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Compound Detail

CHEMBL232753

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CC(=O)Nc1cccc(C(O)CN(C)Cc2sc3c(=O)c(C(=O)NCc4ccc(Cl)cc4)cn(C)c3c2C)c1

Basic Information

ChEMBL ID CHEMBL232753
Phase Preclinical
Structure Type MOL
InChI Key HTSVOAFCEWPZJO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

567.1
MW (Da)
4.62
ALogP
7
HBA
3
HBD
103.7
PSA (Ų)
0.27
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31ClN4O4S
MW 567.11
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.47

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human betaherpesvirus 5
CHEMBL371
IC50 7.7 7.7 20.0 1
Unchecked
CHEMBL612545
IC50 7.03 7.03 93.0 1

Activity Data Samples

Top measurements by pChEMBL value

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