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Compound Detail

CHEMBL5201927

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CCc1cc2ncc(CN3CCN(c4cc5c(cn4)NC(=O)CC5)CC3)cc2[nH]c1=O

Basic Information

ChEMBL ID CHEMBL5201927
Phase Preclinical
Structure Type MOL
InChI Key MEPVROYUXYYJJC-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
2.09
ALogP
6
HBA
2
HBD
94.2
PSA (Ų)
0.67
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N6O2
MW 418.50
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.41

Activity Summary

IC50 4 meas. best 8.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 8.27 7.205 5.4 2
Poly [ADP-ribose] polymerase 2
CHEMBL5366
IC50 7.42 7.1 38.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36343904 10.1016/j.bmcl.2022.129046 Poly [ADP-ribose] polymerase 1 2
36343904 10.1016/j.bmcl.2022.129046 Poly [ADP-ribose] polymerase 2 2

Data from ChEMBL 36 via Core Engine