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Compound Detail

CHEMBL5847789

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COCc1ccc(NC(=O)c2c(C#Cc3ccc(N)nc3)n(C3(C)CC3)c3ncnc(N)c23)cc1

Basic Information

ChEMBL ID CHEMBL5847789
Phase Preclinical
Structure Type MOL
InChI Key JNPCFYVHYBBAJR-UHFFFAOYSA-N
1
Targets
9
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

467.5
MW (Da)
3.30
ALogP
8
HBA
3
HBD
134.0
PSA (Ų)
0.38
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25N7O2
MW 467.53
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.56

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 9.2467 0.2 9

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine