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Compound Detail

CHEMBL394490

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COc1cc(-c2oc3ncnc(NCCN4CCNCC4)c3c2-c2ccccc2)ccc1OCCN1CCCCC1

Basic Information

ChEMBL ID CHEMBL394490
Phase Preclinical
Structure Type MOL
InChI Key PQXQJSMNKNNINY-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

556.7
MW (Da)
4.75
ALogP
9
HBA
2
HBD
87.9
PSA (Ų)
0.27
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H40N6O3
MW 556.71
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.80

Activity Summary

IC50 4 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase Lck
CHEMBL258
IC50 7.66 7.66 22.0 1
Activated CDC42 kinase 1
CHEMBL4599
IC50 6.23 6.23 586.0 1
T-cell
CHEMBL614309
IC50 5.58 5.535 2634.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17280833 10.1016/j.bmcl.2007.01.057 T-cell 2
17280833 10.1016/j.bmcl.2007.01.057 Activated CDC42 kinase 1 1
17280833 10.1016/j.bmcl.2007.01.057 Tyrosine-protein kinase Lck 1
17280833 10.1016/j.bmcl.2007.01.057 Unchecked 1

Data from ChEMBL 36 via Core Engine