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Compound Detail

CHEMBL215952

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Cc1ccccc1-c1ccc2nc(N)ncc2c1

Basic Information

ChEMBL ID CHEMBL215952
Phase Preclinical
Structure Type MOL
InChI Key RAWAQXBVMDKSIO-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

235.3
MW (Da)
3.19
ALogP
3
HBA
1
HBD
51.8
PSA (Ų)
0.70
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13N3
MW 235.29
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -0.69

Activity Summary

IC50 4 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase Lck
CHEMBL258
IC50 7.03 7.03 94.0 1
Mitogen-activated protein kinase 14
CHEMBL260
IC50 5.41 5.41 3903.0 1
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 5.3 5.3 4966.0 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 5.01 5.01 9819.0 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 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