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Compound Detail

CHEMBL399008

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CC(C)(C)Nc1ncnc2oc(-c3ccc(OCCN4CCCC4)cc3)c(-c3ccccc3)c12

Basic Information

ChEMBL ID CHEMBL399008
Phase Preclinical
Structure Type MOL
InChI Key GZBRMTRCRSMBNA-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

456.6
MW (Da)
6.24
ALogP
6
HBA
1
HBD
63.4
PSA (Ų)
0.36
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32N4O2
MW 456.59
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.85

Activity Summary

IC50 4 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase Lck
CHEMBL258
IC50 7.08 7.08 83.0 1
Activated CDC42 kinase 1
CHEMBL4599
IC50 6.19 6.19 650.0 1
T-cell
CHEMBL614309
IC50 5.62 5.555 2376.0 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

Data from ChEMBL 36 via Core Engine