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Compound Detail

CHEMBL215863

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Cc1ccc(C(=O)Nc2cccc(C(F)(F)F)c2C)cc1-c1ccc2nc(Nc3ccccc3)ncc2c1

Basic Information

ChEMBL ID CHEMBL215863
Phase Preclinical
Structure Type MOL
InChI Key JRNCQPTXPIPDSZ-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

512.5
MW (Da)
7.93
ALogP
4
HBA
2
HBD
66.9
PSA (Ų)
0.25
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H23F3N4O
MW 512.54
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -1.34

Activity Summary

IC50 5 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase Lck
CHEMBL258
IC50 9.0 9.0 1.0 1
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 8.4 8.4 4.0 1
T-cell
CHEMBL614309
IC50 7.36 7.36 44.0 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 7.34 7.34 46.0 1
Mitogen-activated protein kinase 14
CHEMBL260
IC50 7.24 7.24 57.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16970394 10.1021/jm0605482 Tyrosine-protein kinase Lck 1
16970394 10.1021/jm0605482 T-cell 1
16970394 10.1021/jm0605482 Vascular endothelial growth factor receptor 2 1
16970394 10.1021/jm0605482 Mitogen-activated protein kinase 14 1
16970394 10.1021/jm0605482 Tyrosine-protein kinase JAK3 1

Data from ChEMBL 36 via Core Engine