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Compound Detail

CHEMBL5434732

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CC(C)C(C)N1CCN(C(=O)c2cc(Cn3c(=O)[nH]c(=O)c4ccccc43)ccc2F)CC1=O

Basic Information

ChEMBL ID CHEMBL5434732
Phase Preclinical
Structure Type MOL
InChI Key SJFGTXAAKCLIOI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

466.5
MW (Da)
2.21
ALogP
5
HBA
1
HBD
95.5
PSA (Ų)
0.62
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27FN4O4
MW 466.51
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.37

Activity Summary

IC50 3 meas. best 8.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MX1
CHEMBL613704
IC50 8.78 8.78 1.7 1
Poly [ADP-ribose] polymerase 2
CHEMBL5366
IC50 8.73 8.73 1.9 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 8.05 8.05 9.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine