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Compound Detail

CHEMBL2087649

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COc1ccc(-c2[nH]c3ncnc(NC[C@@H]4CCCO4)c3c2-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL2087649
Phase Preclinical
Structure Type MOL
InChI Key FEXVIXMEUVTBHL-IBGZPJMESA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
4.89
ALogP
5
HBA
2
HBD
72.1
PSA (Ų)
0.48
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24N4O2
MW 400.48
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.44

Activity Summary

IC50 1 meas. best 6.46
Ki 1 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Activated CDC42 kinase 1
CHEMBL4599
Ki 8.22 8.22 6.0 1
Activated CDC42 kinase 1
CHEMBL2079848
IC50 6.46 6.46 350.0 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