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Compound Detail

CHEMBL5806749

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CSCc1ccc(NC(=O)c2cn(C3(C)CC3)c3ncnc(N)c23)cc1

Basic Information

ChEMBL ID CHEMBL5806749
Phase Preclinical
Structure Type MOL
InChI Key OIHQKPYHXIHKPK-UHFFFAOYSA-N
1
Targets
9
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

367.5
MW (Da)
3.64
ALogP
6
HBA
2
HBD
85.8
PSA (Ų)
0.72
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21N5OS
MW 367.48
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.01

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 9.1567 0.2 9

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine