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Compound Detail

CHEMBL3949880

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Cc1cc(-c2ccnc3[nH]cc(C#N)c23)ccc1CN(C)C

Basic Information

ChEMBL ID CHEMBL3949880
Phase Preclinical
Structure Type MOL
InChI Key MGZVMXARJNUNDE-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

290.4
MW (Da)
3.47
ALogP
3
HBA
1
HBD
55.7
PSA (Ų)
0.80
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 C18H18N4
MW 290.37
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.93

Activity Summary

EC50 2 meas. best 6.54
IC50 2 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucine-rich repeat serine/threonine-protein kinase 2
CHEMBL1075104
EC50 6.54 6.4 288.0 2
Leucine-rich repeat serine/threonine-protein kinase 2
CHEMBL1075104
IC50 6.54 6.4 288.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine