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Compound Detail

CHEMBL5566758

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Nc1ncnc2c1c(-c1ccc3[nH]ccc3c1)nn2CCC1CCN(S(=O)(=O)c2ccc(C(F)(F)F)cc2)CC1

Basic Information

ChEMBL ID CHEMBL5566758
Phase Preclinical
Structure Type MOL
InChI Key JFYPBLGKOLEPPS-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

569.6
MW (Da)
5.07
ALogP
7
HBA
2
HBD
122.8
PSA (Ų)
0.29
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26F3N7O2S
MW 569.61
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -1.42

Activity Summary

EC50 1 meas. best 6.52
IC50 1 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 6.57 6.57 270.5 1
TGF-beta receptor type-1
CHEMBL2021750
EC50 6.52 6.52 302.6 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