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Compound Detail

CHEMBL3594131

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O=C1NC(c2ccccc2F)Nc2ccccc21

Basic Information

ChEMBL ID CHEMBL3594131
Phase Preclinical
Structure Type MOL
InChI Key KRRBJLBTJZWEEX-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

242.2
MW (Da)
2.68
ALogP
2
HBA
2
HBD
41.1
PSA (Ų)
0.81
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H11FN2O
MW 242.25
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.86

Activity Summary

IC50 2 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase tankyrase-2
CHEMBL6154
IC50 4.82 4.82 15000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26183543 10.1016/j.bmc.2015.06.063 Poly [ADP-ribose] polymerase tankyrase-2 2

Data from ChEMBL 36 via Core Engine