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Compound Detail

CHEMBL4788673

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CC(C)(O)c1cc(Nc2cc(Oc3cn(C4CC4)nc3-c3cccc4c3OCCO4)ccn2)ccn1

Basic Information

ChEMBL ID CHEMBL4788673
Phase Preclinical
Structure Type MOL
InChI Key OTOCGVXGSTWVQZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

485.5
MW (Da)
5.21
ALogP
9
HBA
2
HBD
103.5
PSA (Ų)
0.37
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27N5O4
MW 485.54
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.66

Activity Summary

IC50 2 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 7.36 7.36 44.2 1
TGF-beta receptor type-1
CHEMBL2021750
IC50 6.65 6.65 225.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32387837 10.1016/j.ejmech.2020.112354 TGF-beta receptor type-1 2

Data from ChEMBL 36 via Core Engine