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Compound Detail

CHEMBL2347417

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CC(C)(C)NC(=O)c1c[nH]c2ncc(-c3nn(CCCN4CC(C#N)C4)c4ccc(OC(F)F)cc34)nc12

Basic Information

ChEMBL ID CHEMBL2347417
Phase Preclinical
Structure Type MOL
InChI Key QDEXGWDKHGXMCI-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

522.6
MW (Da)
3.95
ALogP
8
HBA
2
HBD
124.8
PSA (Ų)
0.36
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28F2N8O2
MW 522.56
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.69

Activity Summary

IC50 5 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase SYK
CHEMBL2599
IC50 8.4 7.1167 4.0 3
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 6.38 6.38 414.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23350847 10.1021/jm301720p Tyrosine-protein kinase SYK 3
23350847 10.1021/jm301720p Liver microsomes 2
23350847 10.1021/jm301720p Voltage-gated inwardly rectifying potassium channel KCNH2 1
23350847 10.1021/jm301720p Cytochrome P450 2C9 1
23350847 10.1021/jm301720p Caco-2 1
23350847 10.1021/jm301720p No relevant target 1

Data from ChEMBL 36 via Core Engine