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Compound Detail

CHEMBL4459999

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Cc1ccc2[nH]c(C)c(C(=O)Nc3ccc(Oc4ncnc5[nH]cc(-c6ccccc6)c45)c(F)c3)c(=O)c2c1

Basic Information

ChEMBL ID CHEMBL4459999
Phase Preclinical
Structure Type MOL
InChI Key FLPHFGWAYHGHRS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

519.5
MW (Da)
6.27
ALogP
5
HBA
3
HBD
112.8
PSA (Ų)
0.25
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H22FN5O3
MW 519.54
Aromatic Rings 6
Heavy Atoms 39
NP-Likeness -1.25

Activity Summary

IC50 1 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase receptor UFO
CHEMBL4895
IC50 6.25 6.25 560.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27379978 10.1021/acs.jmedchem.6b00608 Tyrosine-protein kinase receptor UFO 1

Data from ChEMBL 36 via Core Engine