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Compound Detail

CHEMBL2347989

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CC(C)(C)NC(=O)c1c[nH]c2ncc(-c3nn(CCCS(C)(=O)=O)c4cc(F)ccc34)nc12

Basic Information

ChEMBL ID CHEMBL2347989
Phase Preclinical
Structure Type MOL
InChI Key RGIPZCBZGRZGDB-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

472.6
MW (Da)
3.08
ALogP
7
HBA
2
HBD
122.6
PSA (Ų)
0.44
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25FN6O3S
MW 472.55
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.56

Activity Summary

IC50 3 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase SYK
CHEMBL2599
IC50 8.3 7.36 5.0 3

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 3A4 1
23350847 10.1021/jm301720p No relevant target 1

Data from ChEMBL 36 via Core Engine