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Compound Detail

CHEMBL4799736

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CC(C)(O)c1cc(Nc2cc(Oc3cn(C4CC4)nc3C3CN(C(=O)C4CC4)C3)ccn2)ccn1

Basic Information

ChEMBL ID CHEMBL4799736
Phase Preclinical
Structure Type MOL
InChI Key YSDVJOMIYLCUMP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

474.6
MW (Da)
4.11
ALogP
8
HBA
2
HBD
105.4
PSA (Ų)
0.51
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N6O3
MW 474.57
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.98

Activity Summary

IC50 2 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 6.51 6.51 308.0 1
TGF-beta receptor type-1
CHEMBL2021750
IC50 6.13 6.13 748.0 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