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Compound Detail

CHEMBL5179070

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CN(C(=O)Cn1nc(C(F)(F)F)c2c1CCCC2)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5179070
Phase Preclinical
Structure Type MOL
InChI Key UENLHCYSNQJOBT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
3.44
ALogP
3
HBA
0
HBD
38.1
PSA (Ų)
0.86
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18F3N3O
MW 337.35
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.96

Activity Summary

IC50 1 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA polymerase theta
CHEMBL6025
IC50 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
DNA polymerase theta IC50 = 11000.0 nM 4.96 Inhibition of human DNA polymerase theta pol domain (1819 to 2590 residues) expr... 36126059

Literature References

PubMed DOI Target Context # Activities
36126059 10.1021/acs.jmedchem.2c00998 DNA polymerase theta 1

Data from ChEMBL 36 via Core Engine