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Compound Detail

CHEMBL5572156

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COC[C@@H](COCCC(=O)N1CCN2c3ncc(Cl)cc3OCC[C@H]2C1)Nc1cn[nH]c(=O)c1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL5572156
Phase Preclinical
Structure Type MOL
InChI Key WXEBPDOZLIXZKP-HOTGVXAUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

561.0
MW (Da)
2.17
ALogP
9
HBA
2
HBD
121.9
PSA (Ų)
0.44
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28ClF3N6O5
MW 560.96
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -1.41

Activity Summary

IC50 2 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein mono-ADP-ribosyltransferase TIPARP
CHEMBL2380188
IC50 9.4 9.4 0.4 1
NCI-H1373
CHEMBL4296389
IC50 8.19 8.19 6.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38277917 10.1016/j.ejmech.2024.116160 Protein mono-ADP-ribosyltransferase TIPARP 1
38277917 10.1016/j.ejmech.2024.116160 NCI-H1373 1
38277917 10.1016/j.ejmech.2024.116160 Unchecked 1

Data from ChEMBL 36 via Core Engine