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Compound Detail

CHEMBL4459573

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CC(C)(C)NCc1ccc(-c2nc3cncc4c3n2CCNC4=O)cc1

Basic Information

ChEMBL ID CHEMBL4459573
Phase Preclinical
Structure Type MOL
InChI Key UDCOWIQKFZTVSX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
2.73
ALogP
5
HBA
2
HBD
71.8
PSA (Ų)
0.76
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 C20H23N5O
MW 349.44
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.80

Activity Summary

IC50 1 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 7.12 7.12 75.0 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 1 1
27561983 10.1016/j.bmc.2016.08.016 Poly [ADP-ribose] polymerase 2 1

Data from ChEMBL 36 via Core Engine