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Compound Detail

CHEMBL5841231

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CC(C)n1cc(C(=O)C2CCN(C(=O)C[C@@H](C)Cc3nc4ccccc4c(=O)[nH]3)CC2)cn1

Basic Information

ChEMBL ID CHEMBL5841231
Phase Preclinical
Structure Type MOL
InChI Key FUQQJIVTKMJOTI-KRWDZBQOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

449.6
MW (Da)
3.39
ALogP
6
HBA
1
HBD
101.0
PSA (Ų)
0.56
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31N5O3
MW 449.56
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.37

Activity Summary

IC50 3 meas. best 9.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase tankyrase-2
CHEMBL6154
IC50 9.35 9.35 0.5 1
Poly [ADP-ribose] polymerase tankyrase-1
CHEMBL6164
IC50 9.08 9.08 0.8 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 5.72 5.72 1900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine