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Compound Detail

CHEMBL1835522

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COc1cccc(NC(=S)n2cc(-c3ccc4ncnn4c3)c(-c3cccc(C)n3)n2)c1

Basic Information

ChEMBL ID CHEMBL1835522
Phase Preclinical
Structure Type MOL
InChI Key YRLPENQUGQKFDF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

441.5
MW (Da)
4.22
ALogP
8
HBA
1
HBD
82.2
PSA (Ų)
0.42
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19N7OS
MW 441.52
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -1.63

Activity Summary

IC50 1 meas. best 8.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 8.65 8.65 2.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21911290 10.1016/j.bmcl.2011.08.064 TGF-beta receptor type-1 3
21911290 10.1016/j.bmcl.2011.08.064 Unchecked 1

Data from ChEMBL 36 via Core Engine