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Compound Detail

CHEMBL4079354

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Oc1cccc(-c2n[nH]c(NCc3c(F)cccc3Cl)n2)c1

Basic Information

ChEMBL ID CHEMBL4079354
Phase Preclinical
Structure Type MOL
InChI Key AAAVVDAKZZKRGS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

318.7
MW (Da)
3.58
ALogP
4
HBA
3
HBD
73.8
PSA (Ų)
0.69
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 C15H12ClFN4O
MW 318.74
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.85

Activity Summary

IC50 3 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase Lck
CHEMBL258
IC50 6.47 6.47 337.0 1
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 5.92 5.92 1213.0 1
Mitogen-activated protein kinase 14
CHEMBL260
IC50 5.04 5.04 9221.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28945083 10.1021/acs.jmedchem.7b01075 Mitogen-activated protein kinase 14 1
28945083 10.1021/acs.jmedchem.7b01075 Tyrosine-protein kinase BTK 1
28945083 10.1021/acs.jmedchem.7b01075 Tyrosine-protein kinase Lck 1

Data from ChEMBL 36 via Core Engine