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Compound Detail

CHEMBL5434897

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O=C(c1cc(Cn2c(=O)[nH]c(=O)c3ccccc32)ccc1F)N1CC(=O)N2CCCC2C1

Basic Information

ChEMBL ID CHEMBL5434897
Phase Preclinical
Structure Type MOL
InChI Key UWPDADPDWVTOEC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

436.4
MW (Da)
1.32
ALogP
5
HBA
1
HBD
95.5
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 C23H21FN4O4
MW 436.44
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.55

Activity Summary

IC50 3 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 2
CHEMBL5366
IC50 8.04 8.04 9.2 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 7.76 7.76 17.2 1
MX1
CHEMBL613704
IC50 7.34 7.34 46.1 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