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Compound Detail

CHEMBL5898512

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CC(C)(CC(=O)N1CCC(C(=O)c2cccc(C(=O)O)c2)CC1)Cc1cc2ccccc2c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL5898512
Phase Preclinical
Structure Type MOL
InChI Key QKUQIWILQMTNRG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

474.6
MW (Da)
4.31
ALogP
4
HBA
2
HBD
107.5
PSA (Ų)
0.50
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H30N2O5
MW 474.56
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.57

Activity Summary

IC50 3 meas. best 9.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase tankyrase-2
CHEMBL6154
IC50 9.16 9.16 0.7 1
Poly [ADP-ribose] polymerase tankyrase-1
CHEMBL6164
IC50 8.96 8.96 1.1 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 5.04 5.04 9200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine