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Compound Detail

CHEMBL6059727

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CC(O)CNCc1ccn2nc(-c3ccccn3)nc(Nc3ccncc3F)c12

Basic Information

ChEMBL ID CHEMBL6059727
Phase Preclinical
Structure Type MOL
InChI Key QIPBSDCNDXMUCZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

393.4
MW (Da)
2.54
ALogP
8
HBA
3
HBD
100.3
PSA (Ų)
0.44
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20FN7O
MW 393.43
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.47

Activity Summary

IC50 2 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 8.92 8.92 1.2 1
TGF-beta receptor type-2
CHEMBL4267
IC50 6.33 6.33 470.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine