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Compound Detail

CHEMBL255794

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CC1CN(c2ccc(Nc3ncc4c(=O)c(C(N)=O)cn(-c5ccc6c(c5)CCC6)c4n3)cc2)CC(C)N1

Basic Information

ChEMBL ID CHEMBL255794
Phase Preclinical
Structure Type MOL
InChI Key AHBSXTVFKVCNCE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

509.6
MW (Da)
3.30
ALogP
8
HBA
3
HBD
118.2
PSA (Ų)
0.38
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31N7O2
MW 509.61
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.98

Activity Summary

IC50 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Macrophage
CHEMBL612578
IC50 8.52 8.52 3.0 1
Macrophage colony-stimulating factor 1 receptor
CHEMBL1844
IC50 8.15 8.15 7.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18342505 10.1016/j.bmcl.2008.02.070 Macrophage colony-stimulating factor 1 receptor 1
18342505 10.1016/j.bmcl.2008.02.070 Macrophage 1

Data from ChEMBL 36 via Core Engine