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Compound Detail

CHEMBL248081

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O=C(c1ccc(-c2oc3ncnc(NCCN4CCNCC4)c3c2-c2ccccc2)cc1)N1CCCCC1

Basic Information

ChEMBL ID CHEMBL248081
Phase Preclinical
Structure Type MOL
InChI Key SXBGVYYYZFBEKG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

510.6
MW (Da)
4.50
ALogP
7
HBA
2
HBD
86.5
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 C30H34N6O2
MW 510.64
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.06

Activity Summary

IC50 3 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 7.07 7.07 85.0 1
T-cell
CHEMBL614309
IC50 6.92 6.92 121.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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 T-cell 1
17280833 10.1016/j.bmcl.2007.01.057 Unchecked 1

Data from ChEMBL 36 via Core Engine