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Compound Detail

CHEMBL5564709

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

Basic Information

ChEMBL ID CHEMBL5564709
Phase Preclinical
Structure Type MOL
InChI Key XZJYBMADQLZNRL-HOTGVXAUSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

594.5
MW (Da)
2.54
ALogP
9
HBA
2
HBD
121.9
PSA (Ų)
0.33
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28F6N6O5
MW 594.51
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -1.32

Activity Summary

IC50 3 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein mono-ADP-ribosyltransferase TIPARP
CHEMBL2380188
IC50 8.89 8.89 1.3 1
NCI-H1373
CHEMBL4296389
IC50 7.7 7.7 20.0 1
Poly [ADP-ribose] polymerase 2
CHEMBL5366
IC50 5.63 5.63 2320.0 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 Poly [ADP-ribose] polymerase 2 1
38277917 10.1016/j.ejmech.2024.116160 Unchecked 1
38277917 10.1016/j.ejmech.2024.116160 NCI-H1373 1

Data from ChEMBL 36 via Core Engine