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Compound Detail

CHEMBL2087877

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CN(C)CCOc1ccc(-c2oc3ncnc(NCC4OCCO4)c3c2-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL2087877
Phase Preclinical
Structure Type MOL
InChI Key RBMXXAYEOZTELQ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

460.5
MW (Da)
4.28
ALogP
8
HBA
1
HBD
81.9
PSA (Ų)
0.40
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28N4O4
MW 460.53
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.69

Activity Summary

IC50 1 meas. best 5.7
Ki 1 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Activated CDC42 kinase 1
CHEMBL4599
Ki 7.89 7.89 13.0 1
Activated CDC42 kinase 1
CHEMBL2079848
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22929232 10.1016/j.bmcl.2012.08.020 Activated CDC42 kinase 1 2

Data from ChEMBL 36 via Core Engine