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Compound Detail

CHEMBL4090218

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O=C1NC(=O)/C(=C/c2cn(Cc3ccc(F)cc3)c3ccccc23)S1

Basic Information

ChEMBL ID CHEMBL4090218
Phase Preclinical
Structure Type MOL
InChI Key GFSPDDYTMIXVMJ-MFOYZWKCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
4.15
ALogP
4
HBA
1
HBD
51.1
PSA (Ų)
0.72
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H13FN2O2S
MW 352.39
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.80

Activity Summary

IC50 2 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.77 5.77 1700.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 5.3 5.3 5030.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28438542 10.1016/j.bmcl.2017.04.038 Poly [ADP-ribose] polymerase 1 1
28438542 10.1016/j.bmcl.2017.04.038 Unchecked 1

Data from ChEMBL 36 via Core Engine