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Compound Detail

CHEMBL3959637

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CCc1cccc(-c2ccnc3[nH]cc(C#N)c23)c1

Basic Information

ChEMBL ID CHEMBL3959637
Phase Preclinical
Structure Type MOL
InChI Key KBHSVDKRLSYHJD-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

247.3
MW (Da)
3.66
ALogP
2
HBA
1
HBD
52.5
PSA (Ų)
0.75
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13N3
MW 247.30
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.67

Activity Summary

EC50 2 meas. best 6.6
IC50 2 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucine-rich repeat serine/threonine-protein kinase 2
CHEMBL1075104
EC50 6.6 6.59 252.0 2
Leucine-rich repeat serine/threonine-protein kinase 2
CHEMBL1075104
IC50 6.6 6.59 252.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine