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Compound Detail

CHEMBL4064000

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COc1ccc(-c2n[nH]c(NCc3c(F)cccc3Cl)n2)cc1N

Basic Information

ChEMBL ID CHEMBL4064000
Phase Preclinical
Structure Type MOL
InChI Key LMAZTHVENPJMML-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

347.8
MW (Da)
3.47
ALogP
5
HBA
3
HBD
88.8
PSA (Ų)
0.61
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15ClFN5O
MW 347.78
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.96

Activity Summary

IC50 2 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase Lck
CHEMBL258
IC50 7.11 7.11 77.0 1
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 6.48 6.48 334.0 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