Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4285243

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C=C(CN1CCOCC1)c1ccc(NC(=O)c2nc(C#N)c[nH]2)c(C2=CCCCC2)c1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4285243
Phase Preclinical
Structure Type MOL
InChI Key JCJHSTHVWWQSIR-UHFFFAOYSA-N
Parent Compound CHEMBL3660790
Active Moiety CHEMBL3660790
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

417.5
MW (Da)
3.84
ALogP
5
HBA
2
HBD
94.0
PSA (Ų)
0.74
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 C26H28F3N5O4
MW 531.54
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.93

Activity Summary

IC50 2 meas. best 8.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Macrophage colony-stimulating factor 1 receptor
CHEMBL1844
IC50 8.41 8.41 3.9 1
Macrophage colony-stimulating factor 1 receptor
CHEMBL5570
IC50 7.36 7.36 44.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine