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Compound Detail

CHEMBL5822783

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N#Cc1cnc(N2CCN(Cc3ccc4c5c(c(=O)[nH]c4c3)CCCN5)CC2)cc1Cl

Basic Information

ChEMBL ID CHEMBL5822783
Phase Preclinical
Structure Type MOL
InChI Key PZYRHYWULWFGBG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

434.9
MW (Da)
3.13
ALogP
6
HBA
2
HBD
88.0
PSA (Ų)
0.66
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23ClN6O
MW 434.93
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.57

Activity Summary

IC50 3 meas. best 8.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Activated CDC42 kinase 1
CHEMBL4599
IC50 8.76 8.76 1.8 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 8.44 8.44 3.7 1
Non-receptor tyrosine-protein kinase TNK1
CHEMBL5334
IC50 8.39 8.39 4.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine