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Compound Detail

CHEMBL5764304

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COc1ccc(C(=O)C2CCN(C(=O)CCC(C)(C)c3nc4ccccc4c(=O)[nH]3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL5764304
Phase Preclinical
Structure Type MOL
InChI Key YXSXXZZWNFHIGM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

461.6
MW (Da)
4.11
ALogP
5
HBA
1
HBD
92.4
PSA (Ų)
0.53
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31N3O4
MW 461.56
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.88

Activity Summary

IC50 3 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase tankyrase-2
CHEMBL6154
IC50 8.3 8.3 5.0 1
Poly [ADP-ribose] polymerase tankyrase-1
CHEMBL6164
IC50 8.04 8.04 9.2 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 5.38 5.38 4200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine