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Compound Detail

CHEMBL213290

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Cc1ccc(C(=O)Nc2cccc(C(F)(F)F)c2C)cc1-c1ccc2nc(NCCN3CCOCC3)ncc2c1

Basic Information

ChEMBL ID CHEMBL213290
Phase Preclinical
Structure Type MOL
InChI Key HQMQBWSLPHAVOU-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

549.6
MW (Da)
5.93
ALogP
6
HBA
2
HBD
79.4
PSA (Ų)
0.30
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H30F3N5O2
MW 549.60
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.62

Activity Summary

IC50 5 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase Lck
CHEMBL258
IC50 8.52 8.52 3.0 1
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 7.82 7.82 15.0 1
Mitogen-activated protein kinase 14
CHEMBL260
IC50 7.4 7.4 40.0 1
T-cell
CHEMBL614309
IC50 6.45 6.45 357.0 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 6.2 6.2 626.0 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
16970394 10.1021/jm0605482 No relevant target 1

Data from ChEMBL 36 via Core Engine