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Compound Detail

CHEMBL2346686

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Cn1nc(-c2cnc3[nH]cc(C(=O)NC(C)(C)C)c3n2)c2cc(OC(F)F)ccc21

Basic Information

ChEMBL ID CHEMBL2346686
Phase Preclinical
Structure Type MOL
InChI Key MUUWFGCCXBFENT-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

414.4
MW (Da)
3.64
ALogP
6
HBA
2
HBD
97.7
PSA (Ų)
0.53
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20F2N6O2
MW 414.42
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.66

Activity Summary

IC50 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase SYK
CHEMBL2599
IC50 9.0 7.1133 1.0 3

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.001 - Homo sapiens

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 Cytochrome P450 3A4 1
23350847 10.1021/jm301720p Plasma 1
23350847 10.1021/jm301720p No relevant target 1

Data from ChEMBL 36 via Core Engine