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Compound Detail

CHEMBL5574187

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

Basic Information

ChEMBL ID CHEMBL5574187
Phase Preclinical
Structure Type MOL
InChI Key UINWWPHJAVCNLC-DZGCQCFKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

530.9
MW (Da)
2.54
ALogP
8
HBA
2
HBD
112.7
PSA (Ų)
0.53
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26ClF3N6O4
MW 530.94
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.58

Activity Summary

IC50 2 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein mono-ADP-ribosyltransferase TIPARP
CHEMBL2380188
IC50 8.14 8.14 7.3 1
NCI-H1373
CHEMBL4296389
IC50 6.46 6.46 344.0 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 NCI-H1373 1

Data from ChEMBL 36 via Core Engine