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Compound Detail

CHEMBL5837355

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C[C@H](CC(=O)N1CCC(C(=O)c2cnn(C)c2)CC1)Cc1nc2ccccc2c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL5837355
Phase Preclinical
Structure Type MOL
InChI Key QXYNHQXOVDACBV-HNNXBMFYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

421.5
MW (Da)
2.35
ALogP
6
HBA
1
HBD
101.0
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 C23H27N5O3
MW 421.50
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.48

Activity Summary

IC50 3 meas. best 9.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase tankyrase-2
CHEMBL6154
IC50 9.72 9.72 0.2 1
Poly [ADP-ribose] polymerase tankyrase-1
CHEMBL6164
IC50 9.49 9.49 0.3 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine