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Compound Detail

CHEMBL5202261

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CCc1cc2ncc(CN3CCC(Nc4ccc(C(=O)NC)nc4)CC3)cc2[nH]c1=O

Basic Information

ChEMBL ID CHEMBL5202261
Phase Preclinical
Structure Type MOL
InChI Key OWJIPVZWQPNFLC-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
2.32
ALogP
6
HBA
3
HBD
103.0
PSA (Ų)
0.57
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N6O2
MW 420.52
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.49

Activity Summary

IC50 4 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 8.47 7.53 3.4 2
Poly [ADP-ribose] polymerase 2
CHEMBL5366
IC50 7.4 6.455 40.0 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