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Compound Detail

CHEMBL5560338

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CC(C)(C)OC(=O)N1CCC(Cn2nc(-c3ccc4[nH]ccc4c3)c3c(N)ncnc32)C1

Basic Information

ChEMBL ID CHEMBL5560338
Phase Preclinical
Structure Type MOL
InChI Key BJQXBNWZZSOJFW-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

433.5
MW (Da)
3.81
ALogP
7
HBA
2
HBD
115.0
PSA (Ų)
0.51
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27N7O2
MW 433.52
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.18

Activity Summary

EC50 1 meas. best 6.44
IC50 1 meas. best 6.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 6.81 6.81 155.1 1
TGF-beta receptor type-1
CHEMBL2021750
EC50 6.44 6.44 362.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38626523 10.1016/j.ejmech.2024.116395 TGF-beta receptor type-1 2

Data from ChEMBL 36 via Core Engine