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Compound Detail

CHEMBL5433463

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O=C1NC(=S)NC(=O)C1=Cc1cn(Cc2ccc3ccccc3c2)c2ccc(Cl)cc12

Basic Information

ChEMBL ID CHEMBL5433463
Phase Preclinical
Structure Type MOL
InChI Key YNPDEEPROJUWCY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

445.9
MW (Da)
4.41
ALogP
4
HBA
2
HBD
63.1
PSA (Ų)
0.28
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H16ClN3O2S
MW 445.93
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.44

Activity Summary

IC50 1 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA polymerase eta
CHEMBL5542
IC50 5.1 5.1 8000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
DNA polymerase eta IC50 = 8000.0 nM 5.1 Inhibition of human DNA polymerase eta (1 to 437 residues) using 5'-TTT TTT TTG ... 36621139

Literature References

PubMed DOI Target Context # Activities
36621139 10.1016/j.ejmech.2022.115044 DNA polymerase eta 1

Data from ChEMBL 36 via Core Engine