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Compound Detail

CHEMBL5570301

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Cc1cc(C(=O)Nc2ccc(NC(=O)c3cc(N4CCN(C)CC4)cc(C(F)(F)F)c3)cc2C)no1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5570301
Phase Preclinical
Structure Type MOL
InChI Key YKSKGFBEEJNWLZ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

501.5
MW (Da)
4.57
ALogP
6
HBA
2
HBD
90.7
PSA (Ų)
0.53
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26F3N5O3
MW 501.51
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -2.30

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