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Compound Detail

CHEMBL5991561

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Cc1ccnc(-c2nc(Nc3ccncc3F)c3cccn3n2)c1

Basic Information

ChEMBL ID CHEMBL5991561
Phase Preclinical
Structure Type MOL
InChI Key FNHAFWZMKCOICG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

320.3
MW (Da)
3.38
ALogP
6
HBA
1
HBD
68.0
PSA (Ų)
0.63
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13FN6
MW 320.33
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.94

Activity Summary

IC50 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-2
CHEMBL4267
IC50 7.1 7.1 80.0 1
TGF-beta receptor type-1
CHEMBL4439
IC50 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine