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Compound Detail

CHEMBL5598500

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O=C(Oc1cncc(Cl)c1)c1ccc(I)cc1

Basic Information

ChEMBL ID CHEMBL5598500
Phase Preclinical
Structure Type MOL
InChI Key YHFNTONXJYFXGQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

359.6
MW (Da)
3.56
ALogP
3
HBA
0
HBD
39.2
PSA (Ų)
0.61
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H7ClINO2
MW 359.55
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.51

Activity Summary

IC50 1 meas. best 7.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 7.04 7.04 91.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39146284 10.1021/acs.jmedchem.4c00535 Replicase polyprotein 1ab 2
39146284 10.1021/acs.jmedchem.4c00535 Unchecked 1
39146284 10.1021/acs.jmedchem.4c00535 ADMET 1

Data from ChEMBL 36 via Core Engine