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Compound Detail

CHEMBL5428859

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O=C1CN(C(=O)c2cc(Cn3c(=O)[nH]c(=O)c4ccccc43)ccc2F)CCN1

Basic Information

ChEMBL ID CHEMBL5428859
Phase Preclinical
Structure Type MOL
InChI Key CEUSZBDWOAZEBV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

396.4
MW (Da)
0.45
ALogP
5
HBA
2
HBD
104.3
PSA (Ų)
0.67
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17FN4O4
MW 396.38
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.74

Activity Summary

IC50 2 meas. best 8.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 2
CHEMBL5366
IC50 8.73 8.73 1.9 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 8.36 8.36 4.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37843892 10.1021/acs.jmedchem.3c01152 MX1 2
37843892 10.1021/acs.jmedchem.3c01152 Poly [ADP-ribose] polymerase 1 1
37843892 10.1021/acs.jmedchem.3c01152 Poly [ADP-ribose] polymerase 2 1

Data from ChEMBL 36 via Core Engine