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Compound Detail

CHEMBL268889

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c1ccc(-c2nc3n(c2-c2ccc4c(c2)OCO4)CCC3)nc1

Basic Information

ChEMBL ID CHEMBL268889
Phase Preclinical
Structure Type MOL
InChI Key MUYFXUIFVHSJSW-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

305.3
MW (Da)
3.29
ALogP
5
HBA
0
HBD
49.2
PSA (Ų)
0.73
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15N3O2
MW 305.34
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.76

Activity Summary

IC50 2 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 6.34 6.34 460.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11855979 10.1021/jm010493y TGF-beta receptor type-1 1
11855979 10.1021/jm010493y MAP kinase p38 1
19640613 10.1016/j.ejmech.2009.07.008 TGF-beta receptor type-1 1

Data from ChEMBL 36 via Core Engine