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Compound Detail

CHEMBL1835629

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COc1ccc(NC(=S)n2cc(-c3ccc4ncnn4c3)c(-c3cccc(C)n3)n2)cc1OC

Basic Information

ChEMBL ID CHEMBL1835629
Phase Preclinical
Structure Type MOL
InChI Key RBKFYHBLKYGUMA-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

471.6
MW (Da)
4.23
ALogP
9
HBA
1
HBD
91.4
PSA (Ų)
0.38
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21N7O2S
MW 471.55
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.46

Activity Summary

IC50 2 meas. best 8.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 8.36 6.89 4.4 2

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