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Compound Detail

CHEMBL47508

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O=C(NCCN1CCOCC1)c1ccc2c(c1)nc(O)c1cc(F)ccc12

Basic Information

ChEMBL ID CHEMBL47508
Phase Preclinical
Structure Type MOL
InChI Key HPQVTAKNIDPEDA-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

369.4
MW (Da)
2.29
ALogP
5
HBA
2
HBD
74.7
PSA (Ų)
0.69
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 C20H20FN3O3
MW 369.40
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.73

Activity Summary

IC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 7.85 7.85 14.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11425538 10.1016/s0960-894x(01)00281-5 Poly [ADP-ribose] polymerase 1 1
20364863 10.1021/jm100012m Poly [ADP-ribose] polymerase 1 1

Data from ChEMBL 36 via Core Engine