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Compound Detail

CHEMBL5750305

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CCNC(=O)c1ccc(N2CCN(Cc3cnc4cc(CC)c(=O)[nH]c4c3)CC2)cn1

Basic Information

ChEMBL ID CHEMBL5750305
Phase Preclinical
Structure Type MOL
InChI Key FLTBYCHMVYQZBC-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
1.95
ALogP
6
HBA
2
HBD
94.2
PSA (Ų)
0.63
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N6O2
MW 420.52
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.63

Activity Summary

IC50 4 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 8.52 8.52 3.0 1
Protein mono-ADP-ribosyltransferase PARP3
CHEMBL5083
IC50 5.72 5.72 1900.0 1
Poly [ADP-ribose] polymerase 2
CHEMBL5366
IC50 5.68 5.68 2100.0 1
Protein mono-ADP-ribosyltransferase PARP6
CHEMBL2380187
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine