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Compound Detail

CHEMBL6065828

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

Basic Information

ChEMBL ID CHEMBL6065828
Phase Preclinical
Structure Type MOL
InChI Key BTVYOOANNCDQKM-GOSISDBHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

463.6
MW (Da)
3.37
ALogP
6
HBA
1
HBD
101.0
PSA (Ų)
0.52
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33N5O3
MW 463.58
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.25

Activity Summary

IC50 3 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase tankyrase-2
CHEMBL6154
IC50 9.4 9.4 0.4 1
Poly [ADP-ribose] polymerase tankyrase-1
CHEMBL6164
IC50 9.28 9.28 0.5 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 4.85 4.85 14000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine