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Compound Detail

CHEMBL6304

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Fc1ccc(-c2c(-c3ccccn3)nc3n2CCC3)cc1

Basic Information

ChEMBL ID CHEMBL6304
Phase Preclinical
Structure Type MOL
InChI Key QRDCJBZLKGOQNO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

279.3
MW (Da)
3.70
ALogP
3
HBA
0
HBD
30.7
PSA (Ų)
0.72
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14FN3
MW 279.32
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.37

Activity Summary

IC50 1 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 5.24 5.24 5800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
TGF-beta receptor type-1 IC50 = 5800.0 nM 5.24 Inhibition of Activin like receptor kinase 5, TGF beta type I receptor 11855979

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

Data from ChEMBL 36 via Core Engine