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Compound Detail

CHEMBL405666

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Cc1ccc(NC(=O)Nc2cccc(C(F)(F)F)c2)cc1C(=O)Nc1cnc(Nc2ccc(N3CCN(C)CC3)cc2)nc1

Basic Information

ChEMBL ID CHEMBL405666
Phase Preclinical
Structure Type MOL
InChI Key RTGBHFYSFQEMPE-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

604.6
MW (Da)
6.20
ALogP
7
HBA
4
HBD
114.5
PSA (Ų)
0.20
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 C31H31F3N8O2
MW 604.64
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.76

Activity Summary

IC50 4 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase Lck
CHEMBL258
IC50 9.22 9.22 0.6 1
Mitogen-activated protein kinase 14
CHEMBL260
IC50 8.7 8.7 2.0 1
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 7.39 7.39 41.0 1
Lymphocyte
CHEMBL612599
IC50 7.06 7.06 87.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18321037 10.1021/jm7010996 Tyrosine-protein kinase Lck 1
18321037 10.1021/jm7010996 Angiopoietin-1 receptor 1
18321037 10.1021/jm7010996 Mitogen-activated protein kinase 14 1
18321037 10.1021/jm7010996 Tyrosine-protein kinase JAK3 1
18321037 10.1021/jm7010996 Lymphocyte 1
18321037 10.1021/jm7010996 Vascular endothelial growth factor receptor 2 1

Data from ChEMBL 36 via Core Engine