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Compound Detail

CHEMBL5890554

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CNC(=O)c1ccc(N2CCN(Cc3ccc4c5c(c(=O)[nH]c4c3)CCCN5)CC2)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL5890554
Phase Preclinical
Structure Type MOL
InChI Key OLJYGSVADWZNIQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

466.0
MW (Da)
3.22
ALogP
5
HBA
3
HBD
80.5
PSA (Ų)
0.55
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28ClN5O2
MW 465.99
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.31

Activity Summary

IC50 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 8.1 8.1 7.9 1
Non-receptor tyrosine-protein kinase TNK1
CHEMBL5334
IC50 7.91 7.91 12.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine