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Compound Detail

CHEMBL5194637

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CS(=O)(=O)Cn1cc(C#CCN(C(=O)Cc2ncc(C(F)(F)F)cc2C(F)(F)F)c2ccc(F)cc2)cn1

Basic Information

ChEMBL ID CHEMBL5194637
Phase Preclinical
Structure Type MOL
InChI Key UXXZMBZFKVQQJN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

562.5
MW (Da)
4.08
ALogP
6
HBA
0
HBD
85.2
PSA (Ų)
0.33
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H17F7N4O3S
MW 562.47
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.57

Activity Summary

IC50 1 meas. best 9.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA polymerase theta
CHEMBL6025
IC50 9.04 9.04 0.9 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 42916.46 ng.hr.mL-1 Mus musculus
Fu 0.019 - Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
DNA polymerase theta IC50 = 0.91 nM 9.04 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 ADMET 2
36126059 10.1021/acs.jmedchem.2c00998 DNA polymerase theta 1
36126059 10.1021/acs.jmedchem.2c00998 Unchecked 1

Data from ChEMBL 36 via Core Engine