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Compound Detail

CHEMBL5814187

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

Basic Information

ChEMBL ID CHEMBL5814187
Phase Preclinical
Structure Type MOL
InChI Key DNAOWBOOBGPFKP-UHFFFAOYSA-N
1
Targets
9
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

432.5
MW (Da)
2.83
ALogP
7
HBA
2
HBD
98.3
PSA (Ų)
0.58
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N6O2
MW 432.53
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.70

Activity Summary

IC50 9 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase receptor Ret
CHEMBL2041
IC50 9.52 9.07 0.3 9

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine