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Compound Detail

CHEMBL5867854

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NC(=O)c1cnccc1Nc1nc(-c2cccc(C(F)F)n2)nn2cccc12

Basic Information

ChEMBL ID CHEMBL5867854
Phase Preclinical
Structure Type MOL
InChI Key JZUKYILZIUEOPZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

381.4
MW (Da)
2.97
ALogP
7
HBA
2
HBD
111.1
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13F2N7O
MW 381.35
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.85

Activity Summary

IC50 2 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 8.8 8.8 1.6 1
TGF-beta receptor type-2
CHEMBL4267
IC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine