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Compound Detail

CHEMBL4295208

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CC1(C)CC=C(c2cc(CN3CCN(CCO)CC3)ccc2NC(=O)c2nc(C#N)c[nH]2)CC1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4295208
Phase Preclinical
Structure Type MOL
InChI Key MUGZHTRRXPMXJL-UHFFFAOYSA-N
Parent Compound CHEMBL3085984
Active Moiety CHEMBL3085984
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

462.6
MW (Da)
3.24
ALogP
6
HBA
3
HBD
108.3
PSA (Ų)
0.58
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H35F3N6O4
MW 576.62
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.65

Activity Summary

IC50 2 meas. best 9.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Macrophage colony-stimulating factor 1 receptor
CHEMBL1844
IC50 9.12 9.12 0.8 1
Macrophage colony-stimulating factor 1 receptor
CHEMBL5570
IC50 8.01 8.01 9.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine