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Compound Detail

CHEMBL5853920

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O=C(CCCc1nc2ccccc2c(=O)[nH]1)N[C@H]1CC[C@H](c2ncc(-c3ccccc3)o2)CC1

Basic Information

ChEMBL ID CHEMBL5853920
Phase Preclinical
Structure Type MOL
InChI Key MPQCBOWATMYRKR-MXVIHJGJSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

456.6
MW (Da)
4.74
ALogP
5
HBA
2
HBD
100.9
PSA (Ų)
0.42
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28N4O3
MW 456.55
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.20

Activity Summary

IC50 4 meas. best 10.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase tankyrase-1
CHEMBL6164
IC50 10.01 10.01 0.1 1
Unchecked
CHEMBL612545
IC50 9.8 9.8 0.2 1
Poly [ADP-ribose] polymerase 2
CHEMBL5366
IC50 5.97 5.97 1070.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 5.71 5.71 1930.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine