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Compound Detail

CHEMBL2348851

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COc1ccc(-c2cnc3[nH]cc(C(=O)NC(C)CO)c3n2)cc1OC

Basic Information

ChEMBL ID CHEMBL2348851
Phase Preclinical
Structure Type MOL
InChI Key IVTZBZBZVFLWIS-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
1.75
ALogP
6
HBA
3
HBD
109.4
PSA (Ų)
0.62
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 C18H20N4O4
MW 356.38
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.74

Activity Summary

IC50 3 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase SYK
CHEMBL2599
IC50 7.46 6.6967 35.0 3

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.04 - 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 1
23350847 10.1021/jm301720p Cytochrome P450 3A4 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