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Compound Detail

CHEMBL4473140

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O=C(Nc1n[nH]c2cc(-c3cccc(NS(=O)(=O)Cc4ccccc4F)c3)ccc12)C1CC1

Basic Information

ChEMBL ID CHEMBL4473140
Phase Preclinical
Structure Type MOL
InChI Key JNYMSOJGKCXZLV-UHFFFAOYSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

464.5
MW (Da)
4.66
ALogP
4
HBA
3
HBD
104.0
PSA (Ų)
0.37
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 C24H21FN4O3S
MW 464.52
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.88

Activity Summary

Ki 4 meas. best 7.66
IC50 2 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
AP2-associated protein kinase 1
CHEMBL3830
Ki 7.66 7.66 22.0 1
BMP-2-inducible protein kinase
CHEMBL4522
Ki 7.29 7.29 51.0 1
Serine/threonine-protein kinase 16
CHEMBL3938
Ki 6.33 6.33 470.0 1
AP2-associated protein kinase 1
CHEMBL3830
IC50 6.28 6.28 528.0 1
BMP-2-inducible protein kinase
CHEMBL4522
IC50 5.79 5.79 1620.0 1
Cyclin-G-associated kinase
CHEMBL4355
Ki 5.34 5.34 4600.0 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 U2OS 1

Data from ChEMBL 36 via Core Engine