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Compound Detail

CHEMBL6023848

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

Basic Information

ChEMBL ID CHEMBL6023848
Phase Preclinical
Structure Type MOL
InChI Key BCSYLIBZTSVMJI-INIZCTEOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

475.6
MW (Da)
3.62
ALogP
5
HBA
2
HBD
120.4
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 C27H29N3O5
MW 475.55
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.89

Activity Summary

IC50 3 meas. best 9.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase tankyrase-1
CHEMBL6164
IC50 9.35 9.35 0.5 1
Poly [ADP-ribose] polymerase tankyrase-2
CHEMBL6154
IC50 9.26 9.26 0.6 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 6.41 6.41 390.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine