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Compound Detail

CHEMBL212953

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CCN(CC)CC(=O)Nc1ccc(C(F)(F)F)cc1NC(=O)c1ccc(C)c(-c2ccc3nc(NC)ncc3c2)c1

Basic Information

ChEMBL ID CHEMBL212953
Phase Preclinical
Structure Type MOL
InChI Key YGLITMMDQOZAHY-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

564.6
MW (Da)
6.20
ALogP
6
HBA
3
HBD
99.2
PSA (Ų)
0.22
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H31F3N6O2
MW 564.61
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.59

Activity Summary

IC50 4 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase Lck
CHEMBL258
IC50 9.3 9.3 0.5 1
Mitogen-activated protein kinase 14
CHEMBL260
IC50 7.12 7.12 76.0 1
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 6.51 6.51 306.0 1
T-cell
CHEMBL614309
IC50 6.37 6.37 427.0 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