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Compound Detail

CHEMBL5400428

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O=c1[nH]c2sc(-c3ccc(Cl)cc3)cc2c(=O)n1O

Basic Information

ChEMBL ID CHEMBL5400428
Phase Preclinical
Structure Type MOL
InChI Key FLHSZVGHNVLEEJ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

294.7
MW (Da)
2.31
ALogP
5
HBA
2
HBD
75.1
PSA (Ų)
0.68
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H7ClN2O3S
MW 294.72
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.97

Activity Summary

EC50 1 meas. best 5.12
IC50 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tripartite terminase subunit 3
CHEMBL4879551
IC50 6.52 6.52 300.0 1
Cytomegalovirus
CHEMBL613134
EC50 5.12 5.12 7600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37827528 10.1021/acs.jmedchem.3c01280 Cytomegalovirus 2
37827528 10.1021/acs.jmedchem.3c01280 ADMET 1
37827528 10.1021/acs.jmedchem.3c01280 Tripartite terminase subunit 3 1

Data from ChEMBL 36 via Core Engine