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Compound Detail

CHEMBL2431804

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O=c1cc(-c2ccc(-c3nnn[nH]3)cc2)oc2ccccc12

Basic Information

ChEMBL ID CHEMBL2431804
Phase Preclinical
Structure Type MOL
InChI Key CDSSKRNFCDQPBZ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

290.3
MW (Da)
2.64
ALogP
5
HBA
1
HBD
84.7
PSA (Ų)
0.61
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 C16H10N4O2
MW 290.28
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -0.67

Activity Summary

IC50 2 meas. best 6.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase tankyrase-1
CHEMBL6164
IC50 6.94 6.94 114.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24116873 10.1021/jm401463y Poly [ADP-ribose] polymerase tankyrase-1 2
24116873 10.1021/jm401463y Unchecked 1
24116873 10.1021/jm401463y HEK293 1

Data from ChEMBL 36 via Core Engine