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Compound Detail

CHEMBL2087878

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CN(C)CCOc1ccc(-c2oc3ncnc(NC[C@@H]4CCCCS4)c3c2-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL2087878
Phase Preclinical
Structure Type MOL
InChI Key ZUJAJGNSLCYVFZ-QHCPKHFHSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

488.7
MW (Da)
6.19
ALogP
7
HBA
1
HBD
63.4
PSA (Ų)
0.30
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32N4O2S
MW 488.66
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.64

Activity Summary

IC50 1 meas. best 5.14
Ki 1 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Activated CDC42 kinase 1
CHEMBL4599
Ki 7.16 7.16 69.0 1
Activated CDC42 kinase 1
CHEMBL2079848
IC50 5.14 5.14 7160.0 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