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Compound Detail

CHEMBL5575060

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C[C@@H](COCCC(=O)N1CCN2c3ncc(C(F)(F)F)cc3COC[C@@H]2C1)Nc1cn[nH]c(=O)c1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL5575060
Phase Preclinical
Structure Type MOL
InChI Key YVBPGOOUQLTDER-BBRMVZONSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

564.5
MW (Da)
2.66
ALogP
8
HBA
2
HBD
112.7
PSA (Ų)
0.39
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26F6N6O4
MW 564.49
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -1.38

Activity Summary

IC50 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein mono-ADP-ribosyltransferase TIPARP
CHEMBL2380188
IC50 8.1 8.1 7.9 1
NCI-H1373
CHEMBL4296389
IC50 7.22 7.22 60.5 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

Data from ChEMBL 36 via Core Engine