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Compound Detail

CHEMBL5968553

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CCc1cc2ncc(CN3CCN(c4ccc(C(=O)NC)nc4Cl)CC3)cc2[nH]c1=O

Basic Information

ChEMBL ID CHEMBL5968553
Phase Preclinical
Structure Type MOL
InChI Key VXKAXDSVEXWYFC-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

440.9
MW (Da)
2.22
ALogP
6
HBA
2
HBD
94.2
PSA (Ų)
0.59
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25ClN6O2
MW 440.94
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.48

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
Poly [ADP-ribose] polymerase 2
CHEMBL5366
IC50 6.08 6.08 840.0 1
Protein mono-ADP-ribosyltransferase PARP6
CHEMBL2380187
IC50 5.09 5.09 8200.0 1
Protein mono-ADP-ribosyltransferase PARP3
CHEMBL5083
IC50 5.03 5.03 9300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine