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Compound Detail

CHEMBL5901131

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Cc1cccc2c(=O)[nH]c(CC(C)(C)CC(=O)N3CCC(C(=O)c4cccc(C(=O)O)c4)CC3)nc12

Basic Information

ChEMBL ID CHEMBL5901131
Phase Preclinical
Structure Type MOL
InChI Key ANMLHQJBUZSTOM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

489.6
MW (Da)
4.01
ALogP
5
HBA
2
HBD
120.4
PSA (Ų)
0.48
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31N3O5
MW 489.57
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.84

Activity Summary

IC50 3 meas. best 9.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase tankyrase-1
CHEMBL6164
IC50 9.02 9.02 0.9 1
Poly [ADP-ribose] polymerase tankyrase-2
CHEMBL6154
IC50 8.7 8.7 2.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine