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Compound Detail

CHEMBL5190686

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NC(=O)c1cc2c(-c3ccc(C(=O)NCc4cccc(N)c4)s3)c(Cl)ccc2s1

Basic Information

ChEMBL ID CHEMBL5190686
Phase Preclinical
Structure Type MOL
InChI Key APFNHVLSKHGTGM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

442.0
MW (Da)
4.89
ALogP
5
HBA
3
HBD
98.2
PSA (Ų)
0.38
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16ClN3O2S2
MW 441.97
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.54

Activity Summary

Ki 2 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
Ki 7.03 7.03 93.4 1
Dual specificity tyrosine-phosphorylation-regulated kinase 1B
CHEMBL5543
Ki 5.84 5.84 1453.3 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