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Compound Detail

CHEMBL4571548

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CC(C)CS(=O)(=O)Nc1cccc(-c2ccc3c(NC(=O)C4CC4)n[nH]c3c2)c1

Basic Information

ChEMBL ID CHEMBL4571548
Phase Preclinical
Structure Type MOL
InChI Key SENOTLIGBLGKGP-UHFFFAOYSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

412.5
MW (Da)
3.98
ALogP
4
HBA
3
HBD
104.0
PSA (Ų)
0.55
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N4O3S
MW 412.52
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.70

Activity Summary

Ki 4 meas. best 8.21
IC50 2 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
AP2-associated protein kinase 1
CHEMBL3830
Ki 8.21 8.21 6.2 1
BMP-2-inducible protein kinase
CHEMBL4522
Ki 7.77 7.77 17.0 1
Serine/threonine-protein kinase 16
CHEMBL3938
Ki 7.11 7.11 78.0 1
AP2-associated protein kinase 1
CHEMBL3830
IC50 6.31 6.31 490.0 1
Cyclin-G-associated kinase
CHEMBL4355
Ki 5.89 5.89 1300.0 1
BMP-2-inducible protein kinase
CHEMBL4522
IC50 5.83 5.83 1490.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32184967 10.1021/acsmedchemlett.9b00399 AP2-associated protein kinase 1 2
32184967 10.1021/acsmedchemlett.9b00399 BMP-2-inducible protein kinase 2
32184967 10.1021/acsmedchemlett.9b00399 Cyclin-G-associated kinase 2
32184967 10.1021/acsmedchemlett.9b00399 Serine/threonine-protein kinase 16 2
32184967 10.1021/acsmedchemlett.9b00399 Unchecked 2
32184967 10.1021/acsmedchemlett.9b00399 U2OS 1
39140040 10.1021/acsmedchemlett.4c00219 Cyclin-dependent kinase-like 2 1
39140040 10.1021/acsmedchemlett.4c00219 AP2-associated protein kinase 1 1

Data from ChEMBL 36 via Core Engine