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Compound Detail

CHEMBL5896175

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Cc1csc(-c2nc(Nc3ccncc3F)c3cccn3n2)n1

Basic Information

ChEMBL ID CHEMBL5896175
Phase Preclinical
Structure Type MOL
InChI Key LNKMOULIMCFXDG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
3.44
ALogP
7
HBA
1
HBD
68.0
PSA (Ų)
0.62
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11FN6S
MW 326.36
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -2.45

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 6.48 6.48 330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine