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Compound Detail

CHEMBL5955353

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N#Cc1cnc(N2CCN(Cc3ccc4c5c(c(=O)[nH]c4c3)CCCN5)CC2)s1

Basic Information

ChEMBL ID CHEMBL5955353
Phase Preclinical
Structure Type MOL
InChI Key ONEIDYKHPRMDQO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

406.5
MW (Da)
2.54
ALogP
7
HBA
2
HBD
88.0
PSA (Ų)
0.70
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N6OS
MW 406.52
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.31

Activity Summary

IC50 3 meas. best 8.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Activated CDC42 kinase 1
CHEMBL4599
IC50 8.61 8.61 2.5 1
Non-receptor tyrosine-protein kinase TNK1
CHEMBL5334
IC50 8.36 8.36 4.4 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 8.34 8.34 4.6 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine