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Compound Detail

CHEMBL3765472

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Cn1ncnc1C1c2n[nH]c(=O)c3cc(F)cc(c23)NC1c1ccc(C#N)cc1

Basic Information

ChEMBL ID CHEMBL3765472
Phase Preclinical
Structure Type MOL
InChI Key VHNFDPXVKYPFRU-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

387.4
MW (Da)
2.36
ALogP
7
HBA
2
HBD
112.3
PSA (Ų)
0.55
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H14FN7O
MW 387.38
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.37

Activity Summary

EC50 1 meas. best 7.06
IC50 1 meas. best 8.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 8.41 8.41 3.9 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 7.06 7.06 88.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26652717 10.1021/acs.jmedchem.5b01498 Poly [ADP-ribose] polymerase 1 1
26652717 10.1021/acs.jmedchem.5b01498 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine