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Compound Detail

CHEMBL3907218

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CC(C)C1CC2=NNC(=O)c3cccc4[nH]c(c2c34)C1

Basic Information

ChEMBL ID CHEMBL3907218
Phase Preclinical
Structure Type MOL
InChI Key WELSPTLZWKCYMB-UHFFFAOYSA-N
4
Targets
9
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

267.3
MW (Da)
2.83
ALogP
2
HBA
2
HBD
57.2
PSA (Ų)
0.82
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17N3O
MW 267.33
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.12

Activity Summary

IC50 9 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 2
CHEMBL5366
IC50 8.96 8.96 1.1 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 8.22 8.22 6.0 1
Poly [ADP-ribose] polymerase tankyrase-2
CHEMBL6154
IC50 7.1 7.1 80.0 1
Unchecked
CHEMBL612545
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine