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Compound Detail

CHEMBL4576703

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Cc1cccc(-c2nn(CC(=O)Nc3ccccc3)cc2-c2cc3cnccc3s2)n1

Basic Information

ChEMBL ID CHEMBL4576703
Phase Preclinical
Structure Type MOL
InChI Key YVABZJGVIULAAE-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

425.5
MW (Da)
5.17
ALogP
6
HBA
1
HBD
72.7
PSA (Ų)
0.42
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 C24H19N5OS
MW 425.52
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -1.81

Activity Summary

IC50 3 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 7.41 7.41 39.0 2
Mitogen-activated protein kinase 14
CHEMBL260
IC50 5.09 5.09 8120.0 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 8
31299584 10.1016/j.ejmech.2019.07.013 Mitogen-activated protein kinase 14 2
31299584 10.1016/j.ejmech.2019.07.013 Unchecked 2
38626523 10.1016/j.ejmech.2024.116395 TGF-beta receptor type-1 1

Data from ChEMBL 36 via Core Engine