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Compound Detail

CHEMBL5758369

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N#Cc1cnc(Cl)cc1N1CCN(Cc2ccc3c4c(c(=O)[nH]c3c2)CCCN4)CC1

Basic Information

ChEMBL ID CHEMBL5758369
Phase Preclinical
Structure Type MOL
InChI Key UWIOUEAALWYOMW-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)
0.62
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 -1.32

Activity Summary

IC50 3 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Activated CDC42 kinase 1
CHEMBL4599
IC50 8.57 8.57 2.7 1
Non-receptor tyrosine-protein kinase TNK1
CHEMBL5334
IC50 8.38 8.38 4.2 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 7.91 7.91 12.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine