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Compound Detail

CHEMBL5593123

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CN1CCN(c2ccc(-c3cnc4c(-c5csc6ccccc56)coc4c3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL5593123
Phase Preclinical
Structure Type MOL
InChI Key GEKNLRRDTWJWIS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

425.6
MW (Da)
6.13
ALogP
5
HBA
0
HBD
32.5
PSA (Ų)
0.35
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23N3OS
MW 425.56
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -1.14

Activity Summary

IC50 2 meas. best 6.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Activin receptor type-1
CHEMBL5903
IC50 6.71 6.71 195.0 1
Activin receptor type-1-like
CHEMBL5311
IC50 5.66 5.66 2190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39023313 10.1021/acs.jmedchem.4c00629 Activin receptor type-1-like 1
39023313 10.1021/acs.jmedchem.4c00629 Activin receptor type-1 1
39023313 10.1021/acs.jmedchem.4c00629 Bone morphogenetic protein receptor type-1A 1
39023313 10.1021/acs.jmedchem.4c00629 Activin receptor type-1B 1
39023313 10.1021/acs.jmedchem.4c00629 TGF-beta receptor type-1 1
39023313 10.1021/acs.jmedchem.4c00629 Bone morphogenetic protein receptor type-1B 1

Data from ChEMBL 36 via Core Engine