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Compound Detail

CHEMBL5185359

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CN(C(=O)Cc1ccc(C(F)(F)F)cc1C(F)(F)F)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL5185359
Phase Preclinical
Structure Type MOL
InChI Key YEKCDSSOZSYYJW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

379.3
MW (Da)
5.07
ALogP
1
HBA
0
HBD
20.3
PSA (Ų)
0.68
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12F7NO
MW 379.27
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.60

Activity Summary

IC50 1 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA polymerase theta
CHEMBL6025
IC50 7.77 7.77 17.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 125.0 mL.min-1.g-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
DNA polymerase theta IC50 = 17.0 nM 7.77 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
36126059 10.1021/acs.jmedchem.2c00998 ADMET 1

Data from ChEMBL 36 via Core Engine