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Compound Detail

CHEMBL5752899

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Fc1cnccc1Nc1nc(-c2ncccc2F)nn2cccc12

Basic Information

ChEMBL ID CHEMBL5752899
Phase Preclinical
Structure Type MOL
InChI Key QNWFGJUQXVQTCF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

324.3
MW (Da)
3.21
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 C16H10F2N6
MW 324.29
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.80

Activity Summary

IC50 2 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 8.49 8.49 3.2 1
TGF-beta receptor type-2
CHEMBL4267
IC50 6.43 6.43 370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine