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Compound Detail

CHEMBL5884480

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COc1ncc(CN2C3CC2CN(c2ccc(-c4cc(OCC(C)(C)O)cn5ncc(C#N)c45)cn2)C3)cc1F

Basic Information

ChEMBL ID CHEMBL5884480
Phase Preclinical
Structure Type MOL
InChI Key WXNWUUKEZHQQOV-UHFFFAOYSA-N
1
Targets
9
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

543.6
MW (Da)
3.42
ALogP
10
HBA
1
HBD
112.0
PSA (Ų)
0.36
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30FN7O3
MW 543.60
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.20

Activity Summary

IC50 9 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase receptor Ret
CHEMBL2041
IC50 7.7 7.5756 19.9 9

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine