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Compound Detail

CHEMBL6058768

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Cc1cc(F)cc2c(=O)[nH]c(C[C@H](C)CC(=O)N3CCC(C(=O)c4cnn(C)c4)CC3)nc12

Basic Information

ChEMBL ID CHEMBL6058768
Phase Preclinical
Structure Type MOL
InChI Key KTIYJXKGHKLGEV-AWEZNQCLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

453.5
MW (Da)
2.79
ALogP
6
HBA
1
HBD
101.0
PSA (Ų)
0.58
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28FN5O3
MW 453.52
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.69

Activity Summary

IC50 3 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase tankyrase-2
CHEMBL6154
IC50 9.7 9.7 0.2 1
Poly [ADP-ribose] polymerase tankyrase-1
CHEMBL6164
IC50 9.51 9.51 0.3 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 7.52 7.52 30.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine