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Compound Detail

CHEMBL5542393

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Cn1cc(-c2ccc(=O)n(CCOc3ccnc4cc(OC5CCN(C(=O)c6cc(Cc7n[nH]c(=O)c8ccccc78)ccc6F)CC5)ccc34)n2)cn1

Basic Information

ChEMBL ID CHEMBL5542393
Phase Preclinical
Structure Type MOL
InChI Key LDHDBWVVGLOOFK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

726.8
MW (Da)
4.92
ALogP
11
HBA
1
HBD
150.1
PSA (Ų)
0.21
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H35FN8O5
MW 726.77
Aromatic Rings 7
Heavy Atoms 54
NP-Likeness -1.68

Activity Summary

IC50 1 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 8.68 8.68 2.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38477575 10.1021/acs.jmedchem.4c00077 Poly [ADP-ribose] polymerase 1 1
38477575 10.1021/acs.jmedchem.4c00077 Hepatocyte growth factor receptor 1

Data from ChEMBL 36 via Core Engine