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Compound Detail

CHEMBL2347416

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CN1CC(Cn2nc(-c3cnc4[nH]cc(C(=O)NC(C)(C)C)c4n3)c3cc(OC(F)F)ccc32)C1

Basic Information

ChEMBL ID CHEMBL2347416
Phase Preclinical
Structure Type MOL
InChI Key WLXLHHAZRRMMDZ-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
1
PK Parameters
7
Publications
0
Known Names

Molecular Properties

483.5
MW (Da)
3.67
ALogP
7
HBA
2
HBD
101.0
PSA (Ų)
0.43
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 C24H27F2N7O2
MW 483.52
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.52

Activity Summary

IC50 5 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase SYK
CHEMBL2599
IC50 7.72 6.51 19.0 3
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 6.53 6.53 293.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 4.72 4.72 19000.0 1

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.011 - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23350847 10.1021/jm301720p Liver microsomes 3
23350847 10.1021/jm301720p Tyrosine-protein kinase SYK 3
23350847 10.1021/jm301720p Voltage-gated inwardly rectifying potassium channel KCNH2 1
23350847 10.1021/jm301720p Cytochrome P450 2D6 1
23350847 10.1021/jm301720p Plasma 1
23350847 10.1021/jm301720p Caco-2 1
23350847 10.1021/jm301720p No relevant target 1

Data from ChEMBL 36 via Core Engine