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Compound Detail

CHEMBL2204240

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O=C(Nc1cc(Cl)ccc1-c1nc2ccccc2[nH]c1=O)c1cccs1

Basic Information

ChEMBL ID CHEMBL2204240
Phase Preclinical
Structure Type MOL
InChI Key OQVDVROJIIHDBB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

381.8
MW (Da)
4.56
ALogP
4
HBA
2
HBD
74.8
PSA (Ų)
0.55
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H12ClN3O2S
MW 381.84
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.80

Activity Summary

IC50 1 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase 33
CHEMBL6005
IC50 6.57 6.57 270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23256033 10.1021/ml300246r Unchecked 2
- 10.6019/CHEMBL4495565 SARS-CoV-2 2
23256033 10.1021/ml300246r Serine/threonine-protein kinase 33 1
- 10.6019/CHEMBL4495564 Replicase polyprotein 1ab 1

Data from ChEMBL 36 via Core Engine