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Compound Detail

CHEMBL4788508

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Cc1cccc(NCc2nc(-c3ccc4c(cnn4C)c3)c(-c3cccc(C)n3)[nH]2)c1

Basic Information

ChEMBL ID CHEMBL4788508
Phase Preclinical
Structure Type MOL
InChI Key LEYBPKZGESRTRA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

408.5
MW (Da)
5.25
ALogP
5
HBA
2
HBD
71.4
PSA (Ų)
0.42
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24N6
MW 408.51
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -1.68

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 8.0 8.0 10.0 1
Mitogen-activated protein kinase 14
CHEMBL260
IC50 7.64 7.64 23.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33677350 10.1016/j.ejmech.2021.113311 TGF-beta receptor type-1 2
33677350 10.1016/j.ejmech.2021.113311 Mitogen-activated protein kinase 14 1

Data from ChEMBL 36 via Core Engine