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Compound Detail

CHEMBL3980700

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Cc1cc(-c2cc(Nc3ccn(C)n3)nc3[nH]cc(C#N)c23)ccc1CN1CCOCC1

Basic Information

ChEMBL ID CHEMBL3980700
Phase Preclinical
Structure Type MOL
InChI Key ANIYDVYTJUHGSI-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

427.5
MW (Da)
3.72
ALogP
7
HBA
2
HBD
94.8
PSA (Ų)
0.50
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25N7O
MW 427.51
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.54

Activity Summary

EC50 2 meas. best 9.0
IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucine-rich repeat serine/threonine-protein kinase 2
CHEMBL1075104
EC50 9.0 8.7 1.0 2
Leucine-rich repeat serine/threonine-protein kinase 2
CHEMBL1075104
IC50 9.0 8.7 1.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine