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Compound Detail

CHEMBL4286176

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N#Cc1c[nH]c(C(=O)Nc2ccc(CCN3CCOCC3)cc2C2=CCCCC2)n1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4286176
Phase Preclinical
Structure Type MOL
InChI Key XSOGEEANMVXODB-UHFFFAOYSA-N
Parent Compound CHEMBL3086175
Active Moiety CHEMBL3086175
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

405.5
MW (Da)
3.37
ALogP
5
HBA
2
HBD
94.0
PSA (Ų)
0.77
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28F3N5O4
MW 519.52
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.97

Activity Summary

IC50 2 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Macrophage colony-stimulating factor 1 receptor
CHEMBL5570
IC50 8.92 8.92 1.2 1
Macrophage colony-stimulating factor 1 receptor
CHEMBL1844
IC50 8.85 8.85 1.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine