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Compound Detail

CHEMBL6054505

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CC(C)n1cc(NCc2ccn3nc(-c4ccccn4)nc(Nc4ccncc4F)c23)cn1

Basic Information

ChEMBL ID CHEMBL6054505
Phase Preclinical
Structure Type MOL
InChI Key XQRVINZFDOUPSD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

443.5
MW (Da)
4.46
ALogP
9
HBA
2
HBD
97.8
PSA (Ų)
0.38
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22FN9
MW 443.49
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -2.02

Activity Summary

IC50 2 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 8.77 8.77 1.7 1
TGF-beta receptor type-2
CHEMBL4267
IC50 6.09 6.09 810.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine