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Compound Detail

CHEMBL4449055

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CCc1ccc2c(c1)c(=O)c(C(=O)Nc1ccc(Oc3ccnc4[nH]cc(-c5ccccc5)c34)c(F)c1)c(C)n2C

Basic Information

ChEMBL ID CHEMBL4449055
Phase Preclinical
Structure Type MOL
InChI Key GGHDLTTYBDFOEX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

546.6
MW (Da)
7.14
ALogP
5
HBA
2
HBD
89.0
PSA (Ų)
0.23
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H27FN4O3
MW 546.60
Aromatic Rings 6
Heavy Atoms 41
NP-Likeness -1.01

Activity Summary

IC50 1 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase receptor UFO
CHEMBL4895
IC50 7.52 7.52 30.0 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