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Compound Detail

CHEMBL5944502

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COCc1ccc(NC(=O)c2c(C#Cc3cnc4ccoc4c3)n(C3(C)CC3)c3ncnc(N)c23)cc1

Basic Information

ChEMBL ID CHEMBL5944502
Phase Preclinical
Structure Type MOL
InChI Key BLTABCUZOWUPPW-UHFFFAOYSA-N
1
Targets
9
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

492.5
MW (Da)
4.46
ALogP
8
HBA
2
HBD
121.1
PSA (Ų)
0.35
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H24N6O3
MW 492.54
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -0.59

Activity Summary

IC50 9 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase receptor Ret
CHEMBL2041
IC50 9.7 9.2667 0.2 9

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine