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Compound Detail

CHEMBL6045415

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C[C@H](CC(=O)N1CCC(C(=O)c2cnn(C)c2)CC1)Cc1cc2ccccc2c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL6045415
Phase Preclinical
Structure Type MOL
InChI Key YFRRHPBZXLBANM-INIZCTEOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
2.95
ALogP
5
HBA
1
HBD
88.1
PSA (Ų)
0.62
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N4O3
MW 420.51
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.25

Activity Summary

IC50 3 meas. best 9.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase tankyrase-2
CHEMBL6154
IC50 9.62 9.62 0.2 1
Poly [ADP-ribose] polymerase tankyrase-1
CHEMBL6164
IC50 9.36 9.36 0.4 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 5.57 5.57 2700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine