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Compound Detail

CHEMBL4515565

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O=C1NCCn2c(C3CCN(Cc4ccccc4)CC3)nc3cncc1c32

Basic Information

ChEMBL ID CHEMBL4515565
Phase Preclinical
Structure Type MOL
InChI Key ZEXCKQPPOYSAKB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

361.4
MW (Da)
2.55
ALogP
5
HBA
1
HBD
63.0
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23N5O
MW 361.45
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.95

Activity Summary

IC50 1 meas. best 6.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 6.99 6.99 103.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27561983 10.1016/j.bmc.2016.08.016 Poly [ADP-ribose] polymerase 2 1
27561983 10.1016/j.bmc.2016.08.016 Poly [ADP-ribose] polymerase 1 1

Data from ChEMBL 36 via Core Engine