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Compound Detail

CHEMBL4447403

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O=C(Nc1n[nH]c2cc(-c3cccc(CNS(=O)(=O)CCC(F)(F)F)c3)ccc12)C1CC1

Basic Information

ChEMBL ID CHEMBL4447403
Phase Preclinical
Structure Type MOL
InChI Key NTOMZGNNDKIPEH-UHFFFAOYSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

466.5
MW (Da)
3.95
ALogP
4
HBA
3
HBD
104.0
PSA (Ų)
0.47
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21F3N4O3S
MW 466.49
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.54

Activity Summary

Ki 4 meas. best 7.57
IC50 2 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BMP-2-inducible protein kinase
CHEMBL4522
Ki 7.57 7.57 27.0 1
AP2-associated protein kinase 1
CHEMBL3830
Ki 7.5 7.5 32.0 1
Serine/threonine-protein kinase 16
CHEMBL3938
Ki 6.75 6.75 180.0 1
Cyclin-G-associated kinase
CHEMBL4355
Ki 6.29 6.29 510.0 1
BMP-2-inducible protein kinase
CHEMBL4522
IC50 5.72 5.72 1890.0 1
AP2-associated protein kinase 1
CHEMBL3830
IC50 5.57 5.57 2710.0 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

Data from ChEMBL 36 via Core Engine