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Compound Detail

CHEMBL6007292

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COc1ccc(CN2C3CC2CN(c2ccc(-c4cc(OCC5(C)CNC5)cn5ncc(C#N)c45)cn2)C3)cn1

Basic Information

ChEMBL ID CHEMBL6007292
Phase Preclinical
Structure Type MOL
InChI Key WDMXWTLDHCGQNG-UHFFFAOYSA-N
1
Targets
9
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

536.6
MW (Da)
3.12
ALogP
10
HBA
1
HBD
103.8
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 C30H32N8O2
MW 536.64
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.08

Activity Summary

IC50 9 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase receptor Ret
CHEMBL2041
IC50 8.04 7.8133 9.2 9

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine