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Compound Detail

CHEMBL5561489

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Nc1ncnc2c1c(-c1ccc3[nH]ccc3c1)nn2CCC1CCN(S(=O)(=O)c2cccc(Cl)c2Cl)CC1

Basic Information

ChEMBL ID CHEMBL5561489
Phase Preclinical
Structure Type MOL
InChI Key GLPJRTYLIVEELP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

570.5
MW (Da)
5.35
ALogP
7
HBA
2
HBD
122.8
PSA (Ų)
0.28
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25Cl2N7O2S
MW 570.51
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -1.45

Activity Summary

EC50 1 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL2021750
EC50 6.07 6.07 848.0 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 1

Data from ChEMBL 36 via Core Engine