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Compound Detail

CHEMBL6204

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COc1ccc(-c2c(-c3ccccn3)nc3n2CCC3)cc1

Basic Information

ChEMBL ID CHEMBL6204
Phase Preclinical
Structure Type MOL
InChI Key WOBKXRJWEJOYSB-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

291.4
MW (Da)
3.57
ALogP
4
HBA
0
HBD
39.9
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17N3O
MW 291.35
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.96

Activity Summary

IC50 2 meas. best 5.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 5.29 5.29 5100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11855979 10.1021/jm010493y TGF-beta receptor type-1 1
11855979 10.1021/jm010493y MAP kinase p38 1
19640613 10.1016/j.ejmech.2009.07.008 TGF-beta receptor type-1 1

Data from ChEMBL 36 via Core Engine