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Compound Detail

CHEMBL3944448

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Cn1cc(-c2ccc3[nH]nc(-c4cc(N5CC[C@@H](CF)C5)ncn4)c3c2)cn1

Basic Information

ChEMBL ID CHEMBL3944448
Phase Preclinical
Structure Type MOL
InChI Key RBQOPDVYRUCCCD-ZDUSSCGKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
3.22
ALogP
6
HBA
1
HBD
75.5
PSA (Ų)
0.59
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20FN7
MW 377.43
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.90

Activity Summary

IC50 2 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucine-rich repeat serine/threonine-protein kinase 2
CHEMBL1075104
IC50 8.64 8.64 2.3 1
Unchecked
CHEMBL612545
IC50 8.64 8.64 2.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine