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Compound Detail

CHEMBL3915929

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CC1CC2=NNC(=O)c3cccc4[nH]c(c2c34)C1

Basic Information

ChEMBL ID CHEMBL3915929
Phase Preclinical
Structure Type MOL
InChI Key MLYYYJSVHUVZHH-UHFFFAOYSA-N
4
Targets
9
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

239.3
MW (Da)
2.20
ALogP
2
HBA
2
HBD
57.2
PSA (Ų)
0.73
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H13N3O
MW 239.28
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.21

Activity Summary

IC50 9 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 2
CHEMBL5366
IC50 8.77 8.77 1.7 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 8.12 8.12 7.6 1
Poly [ADP-ribose] polymerase tankyrase-2
CHEMBL6154
IC50 6.84 6.84 143.0 1
Unchecked
CHEMBL612545
IC50 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine