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Compound Detail

CHEMBL5196723

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CCc1cc2ncc(CN3CCN(c4ccc5oc(=O)[nH]c5c4)CC3)cc2[nH]c1=O

Basic Information

ChEMBL ID CHEMBL5196723
Phase Preclinical
Structure Type MOL
InChI Key VQGIUGREGZOJMG-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

405.5
MW (Da)
2.24
ALogP
6
HBA
2
HBD
98.2
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23N5O3
MW 405.46
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.29

Activity Summary

IC50 4 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 8.7 8.345 2.0 2
Poly [ADP-ribose] polymerase 2
CHEMBL5366
IC50 7.06 6.53 87.0 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