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Compound Detail

CHEMBL5208317

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NC(=O)c1cc2c(-c3ccc(C(=O)NCc4cccc(Cl)c4)s3)cccc2s1

Basic Information

ChEMBL ID CHEMBL5208317
Phase Preclinical
Structure Type MOL
InChI Key SCPUCWVMRBQJLW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

426.9
MW (Da)
5.31
ALogP
4
HBA
2
HBD
72.2
PSA (Ų)
0.45
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H15ClN2O2S2
MW 426.95
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.67

Activity Summary

Ki 2 meas. best 6.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
Ki 6.45 6.45 359.1 1
Dual specificity tyrosine-phosphorylation-regulated kinase 1B
CHEMBL5543
Ki 5.36 5.36 4398.7 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