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Compound Detail

CHEMBL5804754

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COCCN1CCC(COc2cc(-c3ccc(N4CC5CC(C4)N5Cc4ccc(OC)nc4)nc3)c3c(C#N)cnn3c2)CC1

Basic Information

ChEMBL ID CHEMBL5804754
Phase Preclinical
Structure Type MOL
InChI Key WOLZFTHPBAAXCN-UHFFFAOYSA-N
1
Targets
9
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

608.8
MW (Da)
3.87
ALogP
11
HBA
0
HBD
104.3
PSA (Ų)
0.25
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H40N8O3
MW 608.75
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -1.55

Activity Summary

IC50 9 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase receptor Ret
CHEMBL2041
IC50 8.19 8.07 6.5 9

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine