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Compound Detail

CHEMBL6059393

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COc1ccc(-c2nnc([C@H]3CC[C@H](NC(=O)CCSc4nc5ccccc5c(=O)[nH]4)CC3)o2)cc1

Basic Information

ChEMBL ID CHEMBL6059393
Phase Preclinical
Structure Type MOL
InChI Key GEXLAFHLVYHZAG-SAABIXHNSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

505.6
MW (Da)
4.31
ALogP
8
HBA
2
HBD
123.0
PSA (Ų)
0.27
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27N5O4S
MW 505.60
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.70

Activity Summary

IC50 4 meas. best 10.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase tankyrase-1
CHEMBL6164
IC50 10.14 10.14 0.1 1
Unchecked
CHEMBL612545
IC50 7.74 7.74 18.1 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 5.35 5.35 4430.0 1
Poly [ADP-ribose] polymerase 2
CHEMBL5366
IC50 5.17 5.17 6780.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine