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Compound Detail

CHEMBL4781452

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CC(C)(O)c1cc(Nc2cc(Oc3cn(C4CC4)nc3-c3ccc(C(N)=O)cc3)ccn2)ccn1

Basic Information

ChEMBL ID CHEMBL4781452
Phase Preclinical
Structure Type MOL
InChI Key LDHSZULGWGTUOU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

470.5
MW (Da)
4.54
ALogP
8
HBA
3
HBD
128.2
PSA (Ų)
0.34
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26N6O3
MW 470.53
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.81

Activity Summary

IC50 2 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 6.55 6.55 282.0 1
TGF-beta receptor type-1
CHEMBL2021750
IC50 5.69 5.69 2036.0 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