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Compound Detail

CHEMBL4460586

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Cc1cccc(-c2nn(CC(=O)Nc3ccccc3F)cc2-c2cc3cnccc3s2)n1

Basic Information

ChEMBL ID CHEMBL4460586
Phase Preclinical
Structure Type MOL
InChI Key GEDSWWDUVLBAHG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

443.5
MW (Da)
5.31
ALogP
6
HBA
1
HBD
72.7
PSA (Ų)
0.40
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H18FN5OS
MW 443.51
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -2.03

Activity Summary

IC50 1 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 6.51 6.51 312.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31299584 10.1016/j.ejmech.2019.07.013 TGF-beta receptor type-1 2
31299584 10.1016/j.ejmech.2019.07.013 Mitogen-activated protein kinase 14 2
31299584 10.1016/j.ejmech.2019.07.013 Unchecked 1

Data from ChEMBL 36 via Core Engine