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Compound Detail

CHEMBL4202469

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FC(F)(F)c1cccc(-c2nc(Nc3ccncc3)c3cccn3n2)n1

Basic Information

ChEMBL ID CHEMBL4202469
Phase Preclinical
Structure Type MOL
InChI Key XAYJYEKCJLSWSF-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

356.3
MW (Da)
3.95
ALogP
6
HBA
1
HBD
68.0
PSA (Ų)
0.60
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 C17H11F3N6
MW 356.31
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.88

Activity Summary

IC50 5 meas. best 8.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 8.33 8.25 4.7 2
Unchecked
CHEMBL612545
IC50 6.15 6.15 710.0 1
TGF-beta receptor type-2
CHEMBL4267
IC50 5.07 5.07 8480.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29422332 10.1016/j.bmc.2018.01.014 ADMET 3
29422332 10.1016/j.bmc.2018.01.014 Unchecked 1
29422332 10.1016/j.bmc.2018.01.014 TGF-beta receptor type-2 1
29422332 10.1016/j.bmc.2018.01.014 TGF-beta receptor type-1 1

Data from ChEMBL 36 via Core Engine