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Compound Detail

CHEMBL487055

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CCN(CC)CCCn1nc(Nc2c(C)cccc2C)c2cnc(Nc3ccccc3)nc21

Basic Information

ChEMBL ID CHEMBL487055
Phase Preclinical
Structure Type MOL
InChI Key CLVSWXQSUDWUEQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

443.6
MW (Da)
5.66
ALogP
7
HBA
2
HBD
70.9
PSA (Ų)
0.33
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33N7
MW 443.60
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.72

Activity Summary

Ki 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Activated CDC42 kinase 1
CHEMBL4599
Ki 7.4 7.125 40.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18993068 10.1016/j.bmcl.2008.10.092 Activated CDC42 kinase 1 2

Data from ChEMBL 36 via Core Engine