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Compound Detail

CHEMBL5864147

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COc1ccc(C(=O)C2CCN(C(=O)NCCc3nc4ccccc4c(=O)[nH]3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL5864147
Phase Preclinical
Structure Type MOL
InChI Key JWTZFQHEWRUOBW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

434.5
MW (Da)
2.78
ALogP
5
HBA
2
HBD
104.4
PSA (Ų)
0.58
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26N4O4
MW 434.50
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.42

Activity Summary

IC50 3 meas. best 9.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase tankyrase-2
CHEMBL6154
IC50 9.08 9.08 0.8 1
Poly [ADP-ribose] polymerase tankyrase-1
CHEMBL6164
IC50 8.74 8.74 1.8 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 6.09 6.09 810.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine