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Compound Detail

CHEMBL4458215

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Cc1cccc(-c2ncn(CC(F)F)c2-c2ccc3nccn3c2)n1

Basic Information

ChEMBL ID CHEMBL4458215
Phase Preclinical
Structure Type MOL
InChI Key WLMJUROXDOGLTR-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
3.83
ALogP
5
HBA
0
HBD
48.0
PSA (Ų)
0.57
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15F2N5
MW 339.35
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.92

Activity Summary

IC50 4 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 9.0 7.4767 1.0 3
TGF-beta receptor type-2
CHEMBL4267
IC50 4.89 4.89 12900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32071685 10.1021/acsmedchemlett.9b00552 TGF-beta receptor type-1 3
32071685 10.1021/acsmedchemlett.9b00552 ADMET 3
32071685 10.1021/acsmedchemlett.9b00552 TGF-beta receptor type-2 1

Data from ChEMBL 36 via Core Engine