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Compound Detail

CHEMBL4783244

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c1cc2cc(c1)-c1cnn3ccc(nc13)NCCOCCO2

Basic Information

ChEMBL ID CHEMBL4783244
Phase Preclinical
Structure Type MOL
InChI Key ZQWGOPOBEHTGBB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

296.3
MW (Da)
2.22
ALogP
6
HBA
1
HBD
60.7
PSA (Ų)
0.69
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16N4O2
MW 296.33
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.76

Activity Summary

IC50 3 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-2
CHEMBL4267
IC50 7.12 7.12 75.0 1
Activin receptor type-2A
CHEMBL5616
IC50 5.89 5.89 1300.0 1
TGF-beta receptor type-1
CHEMBL4439
IC50 5.36 5.36 4400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34055221 10.1021/acsmedchemlett.0c00679 TGF-beta receptor type-2 1
34055221 10.1021/acsmedchemlett.0c00679 Activin receptor type-2A 1
34055221 10.1021/acsmedchemlett.0c00679 TGF-beta receptor type-1 1
34055221 10.1021/acsmedchemlett.0c00679 Unchecked 1

Data from ChEMBL 36 via Core Engine