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Compound Detail

CHEMBL212668

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COc1ccc(N(C(=O)Oc2c(C)cccc2C)c2ccnc(Nc3ccc(OCCN4CCN(C)CC4)cc3)n2)c(OC)c1

Basic Information

ChEMBL ID CHEMBL212668
Phase Preclinical
Structure Type MOL
InChI Key PELUCDAGCYAICS-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

612.7
MW (Da)
5.82
ALogP
10
HBA
1
HBD
101.5
PSA (Ų)
0.22
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H40N6O5
MW 612.73
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -1.16

Activity Summary

IC50 5 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 8.22 8.22 6.0 1
T-cell
CHEMBL614309
IC50 6.27 6.27 540.0 1
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 6.24 6.24 570.0 1
Mitogen-activated protein kinase 14
CHEMBL260
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16884310 10.1021/jm060435i T-cell 1
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