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Compound Detail

CHEMBL5590723

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Cc1cc(C(=O)Nc2cc(NC(=O)Nc3ccc(Cl)c(C(F)(F)F)c3)ccc2C)no1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5590723
Phase Preclinical
Structure Type MOL
InChI Key OSXAMQJTGRIXDP-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

452.8
MW (Da)
5.86
ALogP
4
HBA
3
HBD
96.3
PSA (Ų)
0.46
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16ClF3N4O3
MW 452.82
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -2.27

Literature References

PubMed DOI Target Context # Activities
38401188 10.1016/j.ejmech.2024.116253 Macrophage colony-stimulating factor 1 receptor 1

Data from ChEMBL 36 via Core Engine