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Compound Detail

CHEMBL5965016

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Cn1cc(C(=O)C2CCN(C(=O)COCc3nc4ccccc4c(=O)[nH]3)CC2)cn1

Basic Information

ChEMBL ID CHEMBL5965016
Phase Preclinical
Structure Type MOL
InChI Key SJXSPWSYROZIMI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

409.4
MW (Da)
1.29
ALogP
7
HBA
1
HBD
110.2
PSA (Ų)
0.61
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23N5O4
MW 409.45
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.82

Activity Summary

IC50 3 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase tankyrase-2
CHEMBL6154
IC50 7.92 7.92 12.0 1
Poly [ADP-ribose] polymerase tankyrase-1
CHEMBL6164
IC50 7.57 7.57 27.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 5.42 5.42 3800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine