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Compound Detail

CHEMBL4797329

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OC1(c2cc(Nc3cc(Oc4cn(C5CC5)nc4C4CC(F)(F)C4)ccn3)ccn2)CCC(F)(F)CC1

Basic Information

ChEMBL ID CHEMBL4797329
Phase Preclinical
Structure Type MOL
InChI Key JJZBAWFKKKWSHN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

517.5
MW (Da)
6.45
ALogP
7
HBA
2
HBD
85.1
PSA (Ų)
0.35
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27F4N5O2
MW 517.53
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.44

Activity Summary

IC50 2 meas. best 7.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 7.56 7.56 27.5 1
TGF-beta receptor type-1
CHEMBL2021750
IC50 7.24 7.24 57.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32387837 10.1016/j.ejmech.2020.112354 TGF-beta receptor type-1 2

Data from ChEMBL 36 via Core Engine