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Compound Detail

CHEMBL3978989

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CC(C)(C)C(=O)N1CC2=NNC(=O)c3cccc4[nH]c(c2c34)C1

Basic Information

ChEMBL ID CHEMBL3978989
Phase Preclinical
Structure Type MOL
InChI Key HTRPLWGQNMXGRD-UHFFFAOYSA-N
4
Targets
9
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
2.00
ALogP
3
HBA
2
HBD
77.6
PSA (Ų)
0.78
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 C17H18N4O2
MW 310.36
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.75

Activity Summary

IC50 9 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 2
CHEMBL5366
IC50 8.89 8.89 1.3 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 7.96 5.96 11.0 3
Protein mono-ADP-ribosyltransferase PARP3
CHEMBL5083
IC50 6.18 6.18 660.0 1
Unchecked
CHEMBL612545
IC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine