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Compound Detail

CHEMBL2088220

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Cc1cccc(-c2nc(NCc3ccc(C(N)=O)cc3)sc2-c2ccc3ncnn3c2)n1

Basic Information

ChEMBL ID CHEMBL2088220
Phase Preclinical
Structure Type MOL
InChI Key UNKRRNQGTJWRNM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

441.5
MW (Da)
3.93
ALogP
8
HBA
2
HBD
111.1
PSA (Ų)
0.41
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19N7OS
MW 441.52
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -1.75

Activity Summary

IC50 1 meas. best 7.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 7.59 7.59 25.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23047226 10.1016/j.ejmech.2012.09.011 TGF-beta receptor type-1 2
23047226 10.1016/j.ejmech.2012.09.011 Unchecked 1
23047226 10.1016/j.ejmech.2012.09.011 Mitogen-activated protein kinase 14 1

Data from ChEMBL 36 via Core Engine