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Compound Detail

CHEMBL3950909

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N#Cc1c[nH]c2nccc(-c3ccc(CN4CCOCC4)cc3)c12

Basic Information

ChEMBL ID CHEMBL3950909
Phase Preclinical
Structure Type MOL
InChI Key NQDGORODAYJETA-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

318.4
MW (Da)
2.93
ALogP
4
HBA
1
HBD
64.9
PSA (Ų)
0.81
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18N4O
MW 318.38
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.16

Activity Summary

EC50 2 meas. best 5.88
IC50 2 meas. best 5.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucine-rich repeat serine/threonine-protein kinase 2
CHEMBL1075104
EC50 5.88 5.57 1308.0 2
Leucine-rich repeat serine/threonine-protein kinase 2
CHEMBL1075104
IC50 5.88 5.57 1308.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine