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Compound Detail

CHEMBL247878

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CCN1CCN(C(=O)c2ccc(-c3oc4ncnc(NC[C@@H]5CCCO5)c4c3-c3ccccc3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL247878
Phase Preclinical
Structure Type MOL
InChI Key FACSDOITOHWERB-DEOSSOPVSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

511.6
MW (Da)
4.93
ALogP
7
HBA
1
HBD
83.7
PSA (Ų)
0.38
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 C30H33N5O3
MW 511.63
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.02

Activity Summary

IC50 4 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase Lck
CHEMBL258
IC50 7.96 7.96 11.0 1
Activated CDC42 kinase 1
CHEMBL4599
IC50 7.89 7.89 13.0 1
T-cell
CHEMBL614309
IC50 6.36 5.99 437.0 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