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Compound Detail

CHEMBL3942757

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Cc1ncc(-c2ccc3[nH]nc(-c4cc(N5CCOCC5)ncn4)c3c2)s1

Basic Information

ChEMBL ID CHEMBL3942757
Phase Preclinical
Structure Type MOL
InChI Key FYPMLSDRIOYKRB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

378.5
MW (Da)
3.29
ALogP
7
HBA
1
HBD
79.8
PSA (Ų)
0.59
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 C19H18N6OS
MW 378.46
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.76

Activity Summary

IC50 2 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucine-rich repeat serine/threonine-protein kinase 2
CHEMBL1075104
IC50 8.66 8.66 2.2 1
Unchecked
CHEMBL612545
IC50 8.66 8.66 2.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine