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Compound Detail

CHEMBL5747945

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CC(C)(CC(=O)N1CCC(C(=O)c2ccc(C(=O)O)cc2)CC1)Cc1cc2ccccc2c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL5747945
Phase Preclinical
Structure Type MOL
InChI Key ZJNATVSUTRSLJP-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 -0.56

Activity Summary

IC50 3 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase tankyrase-2
CHEMBL6154
IC50 9.6 9.6 0.2 1
Poly [ADP-ribose] polymerase tankyrase-1
CHEMBL6164
IC50 9.48 9.48 0.3 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine