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Compound Detail

CHEMBL5416806

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O=C(c1cc(Cn2c(=O)[nH]c(=O)c3ccccc32)ccc1F)N1CCN(C2CCCCC2)C(=O)C1

Basic Information

ChEMBL ID CHEMBL5416806
Phase Preclinical
Structure Type MOL
InChI Key SDTRERMWZQTLRS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

478.5
MW (Da)
2.49
ALogP
5
HBA
1
HBD
95.5
PSA (Ų)
0.62
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27FN4O4
MW 478.52
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.56

Activity Summary

IC50 3 meas. best 9.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 2
CHEMBL5366
IC50 9.48 9.48 0.3 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 8.54 8.54 2.9 1
MX1
CHEMBL613704
IC50 8.24 8.24 5.8 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