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Compound Detail

CHEMBL520403

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OC[C@H]1CCCN1CCn1nc(Nc2c(Cl)cccc2Cl)c2cnc(Nc3ccccc3)nc21

Basic Information

ChEMBL ID CHEMBL520403
Phase Preclinical
Structure Type MOL
InChI Key OCSHJFOIIRJOEA-QGZVFWFLSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

498.4
MW (Da)
5.08
ALogP
8
HBA
3
HBD
91.1
PSA (Ų)
0.31
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25Cl2N7O
MW 498.42
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.38

Activity Summary

Ki 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Activated CDC42 kinase 1
CHEMBL4599
Ki 7.52 7.41 30.0 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