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Compound Detail

CHEMBL3701717

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NC1(c2ccc(-c3nc4n(c3-c3ccccc3)COc3cccc(F)c3-4)cc2)CC(O)(C2CC2)C1

Basic Information

ChEMBL ID CHEMBL3701717
Phase Preclinical
Structure Type MOL
InChI Key LKJRNFINSRGLBU-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

467.5
MW (Da)
5.46
ALogP
5
HBA
2
HBD
73.3
PSA (Ų)
0.42
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H26FN3O2
MW 467.54
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.22

Activity Summary

IC50 4 meas. best 9.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-beta serine/threonine-protein kinase
CHEMBL2431
IC50 9.54 9.54 0.3 2
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 8.43 8.43 3.7 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine