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Compound Detail

CHEMBL399212

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COc1cc(-c2oc3ncnc(NC[C@@H]4CCCO4)c3c2-c2ccccc2)ccc1OCCN1CCCCC1

Basic Information

ChEMBL ID CHEMBL399212
Phase Preclinical
Structure Type MOL
InChI Key IOSKHROQBBQEOB-DEOSSOPVSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

528.6
MW (Da)
6.02
ALogP
8
HBA
1
HBD
81.9
PSA (Ų)
0.27
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H36N4O4
MW 528.65
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.70

Activity Summary

IC50 4 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase Lck
CHEMBL258
IC50 8.1 8.1 8.0 1
Activated CDC42 kinase 1
CHEMBL4599
IC50 7.42 7.42 38.0 1
T-cell
CHEMBL614309
IC50 6.71 6.395 193.0 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