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Compound Detail

CHEMBL5173386

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NC(=O)c1cc2c(-c3ccc(C(=O)N[C@H](CO)Cc4ccccc4)s3)cccc2s1

Basic Information

ChEMBL ID CHEMBL5173386
Phase Preclinical
Structure Type MOL
InChI Key QCSOSYLYYAHPPY-HNNXBMFYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

436.6
MW (Da)
4.06
ALogP
5
HBA
3
HBD
92.4
PSA (Ų)
0.41
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20N2O3S2
MW 436.56
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.85

Activity Summary

Ki 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
Ki 7.0 7.0 100.7 1
Dual specificity tyrosine-phosphorylation-regulated kinase 1B
CHEMBL5543
Ki 6.14 6.14 729.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35504513 10.1016/j.bmcl.2022.128764 Dual specificity tyrosine-phosphorylation-regulated kinase 1A 1
35504513 10.1016/j.bmcl.2022.128764 Dual specificity tyrosine-phosphorylation-regulated kinase 1B 1

Data from ChEMBL 36 via Core Engine