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Compound Detail

CHEMBL5542740

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CCS(=O)(=O)N1CCC(CCn2nc(-c3ccc4[nH]ccc4c3)c3c(N)ncnc32)CC1

Basic Information

ChEMBL ID CHEMBL5542740
Phase Preclinical
Structure Type MOL
InChI Key OXEYNVYHDLCXBT-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

453.6
MW (Da)
3.01
ALogP
7
HBA
2
HBD
122.8
PSA (Ų)
0.46
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27N7O2S
MW 453.57
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.33

Activity Summary

EC50 1 meas. best 7.04
IC50 1 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL2021750
EC50 7.04 7.04 90.8 1
TGF-beta receptor type-1
CHEMBL4439
IC50 6.39 6.39 407.9 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