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Compound Detail

CHEMBL4794509

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C=Cc1ccc(-c2cc3ncnc(SCC(=O)O)c3s2)cc1

Basic Information

ChEMBL ID CHEMBL4794509
Phase Preclinical
Structure Type MOL
InChI Key VMPKPSHIYIYJEW-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
4.18
ALogP
5
HBA
1
HBD
63.1
PSA (Ų)
0.56
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12N2O2S2
MW 328.42
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.16

Activity Summary

IC50 2 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase 17B
CHEMBL3980
IC50 7.55 7.235 28.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33215924 10.1021/acs.jmedchem.0c01174 Serine/threonine-protein kinase 17B 3
33215924 10.1021/acs.jmedchem.0c01174 Serine/threonine-protein kinase 17A 1
33215924 10.1021/acs.jmedchem.0c01174 ADMET 1
33215924 10.1021/acs.jmedchem.0c01174 No relevant target 1

Data from ChEMBL 36 via Core Engine