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Compound Detail

CHEMBL5181359

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CN(C(=O)Cn1nc2c(c1C(F)(F)F)CCC2(C)C)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5181359
Phase Preclinical
Structure Type MOL
InChI Key YDGLSBMBABYNBF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
3.79
ALogP
3
HBA
0
HBD
38.1
PSA (Ų)
0.84
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20F3N3O
MW 351.37
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.11

Activity Summary

IC50 1 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA polymerase theta
CHEMBL6025
IC50 5.64 5.64 2300.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 832.0 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 = 2300.0 nM 5.64 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