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Compound Detail

CHEMBL1892778

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CCCc1c(C)nc(N2CCN(c3ccccc3F)CC2)nc1O

Basic Information

ChEMBL ID CHEMBL1892778
Phase Preclinical
Structure Type MOL
InChI Key GAGMVBNVXIKREK-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
2.91
ALogP
5
HBA
1
HBD
52.5
PSA (Ų)
0.93
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23FN4O
MW 330.41
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.66

Activity Summary

IC50 2 meas. best 4.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase tankyrase-2
CHEMBL6154
IC50 4.2 4.195 63095.7 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