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Compound Detail

CHEMBL5937166

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N#CCCC(=O)Nc1cc(Nc2nc(-c3cccc(C(F)(F)F)n3)nn3cccc23)ccn1

Basic Information

ChEMBL ID CHEMBL5937166
Phase Preclinical
Structure Type MOL
InChI Key UYPSROSNWSLKNZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

452.4
MW (Da)
4.19
ALogP
8
HBA
2
HBD
120.9
PSA (Ų)
0.45
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H15F3N8O
MW 452.40
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.83

Activity Summary

IC50 2 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 9.1 9.1 0.8 1
TGF-beta receptor type-2
CHEMBL4267
IC50 4.85 4.85 14000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine