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Compound Detail

CHEMBL4452360

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

Basic Information

ChEMBL ID CHEMBL4452360
Phase Preclinical
Structure Type MOL
InChI Key GXQWWDBZTZLIAJ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

399.5
MW (Da)
2.80
ALogP
4
HBA
3
HBD
107.2
PSA (Ų)
0.59
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21N5O3S
MW 399.48
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.67

Activity Summary

Ki 4 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
AP2-associated protein kinase 1
CHEMBL3830
Ki 8.0 8.0 10.0 1
BMP-2-inducible protein kinase
CHEMBL4522
Ki 7.72 7.72 19.0 1
Serine/threonine-protein kinase 16
CHEMBL3938
Ki 6.46 6.46 350.0 1
Cyclin-G-associated kinase
CHEMBL4355
Ki 5.58 5.58 2600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine