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Compound Detail

CHEMBL5173510

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NC(=O)c1cc2c(-c3cc(N)c(C(=O)NC4CC4)s3)cccc2s1

Basic Information

ChEMBL ID CHEMBL5173510
Phase Preclinical
Structure Type MOL
InChI Key IIGCQCAUAFMZHK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

357.5
MW (Da)
3.20
ALogP
5
HBA
3
HBD
98.2
PSA (Ų)
0.67
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15N3O2S2
MW 357.46
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.38

Activity Summary

Ki 2 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
Ki 7.05 7.05 89.5 1
Dual specificity tyrosine-phosphorylation-regulated kinase 1B
CHEMBL5543
Ki 6.09 6.09 813.6 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