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Compound Detail

CHEMBL3298290

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O=C(Nc1cnn(Cc2ccccc2)c1)c1n[nH]c2c1CCC(F)(F)C2

Basic Information

ChEMBL ID CHEMBL3298290
Phase Preclinical
Structure Type MOL
InChI Key MEKYNOFETGQGRE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
3.03
ALogP
4
HBA
2
HBD
75.6
PSA (Ų)
0.75
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 C18H17F2N5O
MW 357.36
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.88

Activity Summary

Ki 2 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase ITK/TSK
CHEMBL2959
Ki 6.75 6.75 180.0 1
Aurora kinase A
CHEMBL4722
Ki 6.02 6.02 950.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24918870 10.1021/jm500550e No relevant target 2
24918870 10.1021/jm500550e Unchecked 1
24918870 10.1021/jm500550e Tyrosine-protein kinase ITK/TSK 1
24918870 10.1021/jm500550e Aurora kinase A 1

Data from ChEMBL 36 via Core Engine