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Compound Detail

CHEMBL4794285

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O=C(Nc1ccc(Nc2ncnc3c2OCCN3)cc1)Nc1cccs1

Basic Information

ChEMBL ID CHEMBL4794285
Phase Preclinical
Structure Type MOL
InChI Key FPHGQHCCOGVUPR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

368.4
MW (Da)
3.73
ALogP
7
HBA
4
HBD
100.2
PSA (Ų)
0.56
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16N6O2S
MW 368.42
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.43

Activity Summary

IC50 1 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase receptor Ret
CHEMBL2041
IC50 5.06 5.06 8641.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29133048 10.1016/j.ejmech.2017.09.018 BaF3 5
29133048 10.1016/j.ejmech.2017.09.018 Unchecked 3
29133048 10.1016/j.ejmech.2017.09.018 Proto-oncogene tyrosine-protein kinase receptor Ret 3

Data from ChEMBL 36 via Core Engine