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Compound Detail

CHEMBL5855831

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Cn1cc(C(=O)C2CCN(C(=O)CC(C)(C)Cc3cc4ccccc4c(=O)[nH]3)CC2)cn1

Basic Information

ChEMBL ID CHEMBL5855831
Phase Preclinical
Structure Type MOL
InChI Key SWIOCYMLKFHIEX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

434.5
MW (Da)
3.34
ALogP
5
HBA
1
HBD
88.1
PSA (Ų)
0.60
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30N4O3
MW 434.54
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.17

Activity Summary

IC50 3 meas. best 9.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase tankyrase-2
CHEMBL6154
IC50 9.68 9.68 0.2 1
Poly [ADP-ribose] polymerase tankyrase-1
CHEMBL6164
IC50 9.52 9.52 0.3 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 5.47 5.47 3400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine