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Compound Detail

CHEMBL5558732

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CC(=O)N1CCC(CCn2nc(-c3ccc4[nH]c(C)cc4c3)c3c(N)ncnc32)CC1

Basic Information

ChEMBL ID CHEMBL5558732
Phase Preclinical
Structure Type MOL
InChI Key GOSPEQFMNARRMI-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

417.5
MW (Da)
3.51
ALogP
6
HBA
2
HBD
105.7
PSA (Ų)
0.53
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27N7O
MW 417.52
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.21

Activity Summary

EC50 1 meas. best 6.98
IC50 1 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL2021750
EC50 6.98 6.98 105.0 1
TGF-beta receptor type-1
CHEMBL4439
IC50 6.22 6.22 596.7 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