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Compound Detail

CHEMBL4534959

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O=C(Nc1n[nH]c2cc(-c3cccc(NS(=O)(=O)CC4CC4)c3)ccc12)C1CC1

Basic Information

ChEMBL ID CHEMBL4534959
Phase Preclinical
Structure Type MOL
InChI Key USXZHEGWWNBLBI-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
3.73
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 C21H22N4O3S
MW 410.50
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.54

Activity Summary

Ki 4 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
AP2-associated protein kinase 1
CHEMBL3830
Ki 8.2 8.2 6.3 1
BMP-2-inducible protein kinase
CHEMBL4522
Ki 7.77 7.77 17.0 1
Serine/threonine-protein kinase 16
CHEMBL3938
Ki 7.04 7.04 91.0 1
Cyclin-G-associated kinase
CHEMBL4355
Ki 6.06 6.06 870.0 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