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Compound Detail

CHEMBL6008145

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COc1ccc(C(=O)C2CCN(C(=O)CC(C)(C)Cc3nc4c(ccn4C)c(=O)[nH]3)CC2)cn1

Basic Information

ChEMBL ID CHEMBL6008145
Phase Preclinical
Structure Type MOL
InChI Key BGRUEOQGBAKLPG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

465.6
MW (Da)
2.75
ALogP
7
HBA
1
HBD
110.2
PSA (Ų)
0.54
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31N5O4
MW 465.55
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.20

Activity Summary

IC50 3 meas. best 9.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase tankyrase-2
CHEMBL6154
IC50 9.39 9.39 0.4 1
Poly [ADP-ribose] polymerase tankyrase-1
CHEMBL6164
IC50 9.21 9.21 0.6 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 5.05 5.05 9000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine