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Compound Detail

CHEMBL247677

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CN1CCN(Cc2ccc(-c3oc4ncnc(NC[C@@H]5CCCO5)c4c3-c3ccccc3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL247677
Phase Preclinical
Structure Type MOL
InChI Key IYUXAJHPXXWFQO-DEOSSOPVSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

483.6
MW (Da)
4.90
ALogP
7
HBA
1
HBD
66.7
PSA (Ų)
0.40
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33N5O2
MW 483.62
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.85

Activity Summary

IC50 4 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase Lck
CHEMBL258
IC50 8.22 8.22 6.0 1
Activated CDC42 kinase 1
CHEMBL4599
IC50 8.15 8.15 7.0 1
T-cell
CHEMBL614309
IC50 6.53 6.5 293.0 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