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Compound Detail

CHEMBL6019345

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Cn1cc(C(=O)C2CCN(C(=O)CC(C)(C)Cc3nc4c(ccn4C)c(=O)[nH]3)CC2)cn1

Basic Information

ChEMBL ID CHEMBL6019345
Phase Preclinical
Structure Type MOL
InChI Key KCIAHAOBFVPQKW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

438.5
MW (Da)
2.08
ALogP
7
HBA
1
HBD
105.9
PSA (Ų)
0.59
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30N6O3
MW 438.53
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.32

Activity Summary

IC50 2 meas. best 9.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase tankyrase-2
CHEMBL6154
IC50 9.48 9.48 0.3 1
Poly [ADP-ribose] polymerase tankyrase-1
CHEMBL6164
IC50 9.33 9.33 0.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine