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Compound Detail

CHEMBL5426011

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O=C(Nc1ccc(C(F)(F)F)cc1)c1ccnc(-n2ccnc2)n1

Basic Information

ChEMBL ID CHEMBL5426011
Phase Preclinical
Structure Type MOL
InChI Key SLKVHAZQPTVAAH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

333.3
MW (Da)
2.93
ALogP
5
HBA
1
HBD
72.7
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H10F3N5O
MW 333.27
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -2.20

Activity Summary

IC50 1 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ADP-ribosyl cyclase/cyclic ADP-ribose hydrolase 1
CHEMBL4660
IC50 8.85 8.85 1.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37696000 10.1021/acs.jmedchem.3c00391 ADP-ribosyl cyclase/cyclic ADP-ribose hydrolase 1 1

Data from ChEMBL 36 via Core Engine