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Compound Detail

CHEMBL6041918

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Cc1cc(C(=O)C2CCN(C(=O)CC(C)(C)Cc3nc4c(C)cccc4c(=O)[nH]3)CC2)ccc1C(=O)O

Basic Information

ChEMBL ID CHEMBL6041918
Phase Preclinical
Structure Type MOL
InChI Key ZMDXCCGWVIFDMF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

503.6
MW (Da)
4.32
ALogP
5
HBA
2
HBD
120.4
PSA (Ų)
0.46
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33N3O5
MW 503.60
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.91

Activity Summary

IC50 3 meas. best 9.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase tankyrase-1
CHEMBL6164
IC50 9.23 9.23 0.6 1
Poly [ADP-ribose] polymerase tankyrase-2
CHEMBL6154
IC50 9.06 9.06 0.9 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 5.46 5.46 3500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine