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Compound Detail

CHEMBL5776205

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COc1ccc(C(=O)C2CCN(C(=O)CC(C)(C)Cc3nc4c(cnn4C)c(=O)[nH]3)CC2)cn1

Basic Information

ChEMBL ID CHEMBL5776205
Phase Preclinical
Structure Type MOL
InChI Key SRAYYDCMTKRHDU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

466.5
MW (Da)
2.14
ALogP
8
HBA
1
HBD
123.1
PSA (Ų)
0.53
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30N6O4
MW 466.54
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.62

Activity Summary

IC50 2 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase tankyrase-2
CHEMBL6154
IC50 8.68 8.68 2.1 1
Poly [ADP-ribose] polymerase tankyrase-1
CHEMBL6164
IC50 8.44 8.44 3.6 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine