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Compound Detail

CHEMBL2348854

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Cn1nc(-c2cnc3[nH]cc(C(=O)NC(C)(C)C)c3n2)c2ccc(F)cc21

Basic Information

ChEMBL ID CHEMBL2348854
Phase Preclinical
Structure Type MOL
InChI Key HKBLCHGSYCZHEJ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
3.18
ALogP
5
HBA
2
HBD
88.5
PSA (Ų)
0.57
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19FN6O
MW 366.40
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.49

Activity Summary

IC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase SYK
CHEMBL2599
IC50 8.4 7.5 4.0 2

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.0014 - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23350847 10.1021/jm301720p Liver microsomes 2
23350847 10.1021/jm301720p Tyrosine-protein kinase SYK 2
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