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Compound Detail

CHEMBL263769

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Cc1cccc(C)c1OC(=O)N(c1ccnc(Nc2ccc(N3CCN(C)CC3)cc2)n1)c1ccc(F)cc1OC(C)C

Basic Information

ChEMBL ID CHEMBL263769
Phase Preclinical
Structure Type MOL
InChI Key DUPIDHLQYAARAM-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

584.7
MW (Da)
6.85
ALogP
8
HBA
1
HBD
83.1
PSA (Ų)
0.24
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H37FN6O3
MW 584.70
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.47

Activity Summary

IC50 4 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
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 7.89 7.89 13.0 1
Mitogen-activated protein kinase 14
CHEMBL260
IC50 5.92 5.92 1200.0 1
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 5.32 5.32 4800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16884310 10.1021/jm060435i Unchecked 2
16884310 10.1021/jm060435i Vascular endothelial growth factor receptor 2 1
16884310 10.1021/jm060435i Mitogen-activated protein kinase 14 1
16884310 10.1021/jm060435i Proto-oncogene tyrosine-protein kinase Src 1
16884310 10.1021/jm060435i Tyrosine-protein kinase Lck 1

Data from ChEMBL 36 via Core Engine