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Compound Detail

CHEMBL5981035

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CN(CCc1nc2ccccc2c(=O)[nH]1)C(=O)N1CCC(C(=O)c2cnn(C)c2)CC1

Basic Information

ChEMBL ID CHEMBL5981035
Phase Preclinical
Structure Type MOL
InChI Key PEOXTCZVHIZAKJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

422.5
MW (Da)
1.85
ALogP
6
HBA
1
HBD
104.2
PSA (Ų)
0.63
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N6O3
MW 422.49
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.77

Activity Summary

IC50 3 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase tankyrase-2
CHEMBL6154
IC50 8.66 8.66 2.2 1
Poly [ADP-ribose] polymerase tankyrase-1
CHEMBL6164
IC50 8.52 8.52 3.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 5.28 5.28 5300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine