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Compound Detail

CHEMBL4091764

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COc1ccc(-c2n[nH]c(NCc3c(F)cccc3Cl)n2)cc1OC

Basic Information

ChEMBL ID CHEMBL4091764
Phase Preclinical
Structure Type MOL
InChI Key TVHNCWLRUOTUCD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

362.8
MW (Da)
3.89
ALogP
5
HBA
2
HBD
72.1
PSA (Ų)
0.70
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 C17H16ClFN4O2
MW 362.79
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.85

Activity Summary

IC50 2 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase Lck
CHEMBL258
IC50 7.75 7.75 18.0 1
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 6.82 6.82 153.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28945083 10.1021/acs.jmedchem.7b01075 Tyrosine-protein kinase BTK 3
28945083 10.1021/acs.jmedchem.7b01075 Tyrosine-protein kinase Lck 3
28945083 10.1021/acs.jmedchem.7b01075 Mitogen-activated protein kinase 14 1

Data from ChEMBL 36 via Core Engine