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Compound Detail

CHEMBL4281126

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C=C(CNC)c1ccc(NC(=O)c2nc(C#N)c[nH]2)c(C2=CCCCC2)c1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4281126
Phase Preclinical
Structure Type MOL
InChI Key RZPQYDZHPSPXEN-UHFFFAOYSA-N
Parent Compound CHEMBL3660792
Active Moiety CHEMBL3660792
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

361.4
MW (Da)
3.72
ALogP
4
HBA
3
HBD
93.6
PSA (Ų)
0.73
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 C23H24F3N5O3
MW 475.47
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.53

Activity Summary

IC50 2 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Macrophage colony-stimulating factor 1 receptor
CHEMBL1844
IC50 8.8 8.8 1.6 1
Macrophage colony-stimulating factor 1 receptor
CHEMBL5570
IC50 8.03 8.03 9.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine