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Compound Detail

CHEMBL2087883

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CO[C@@H]1CCC[C@@H]1CNc1ncnc2[nH]c(-c3ccc(OCCN(C)C)cc3)c(-c3ccccc3)c12

Basic Information

ChEMBL ID CHEMBL2087883
Phase Preclinical
Structure Type MOL
InChI Key KKSRNTGKGARSOI-ISKFKSNPSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

485.6
MW (Da)
5.46
ALogP
6
HBA
2
HBD
75.3
PSA (Ų)
0.31
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 C29H35N5O2
MW 485.63
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.31

Activity Summary

IC50 1 meas. best 6.11
Ki 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Activated CDC42 kinase 1
CHEMBL4599
Ki 7.3 7.3 50.0 1
Activated CDC42 kinase 1
CHEMBL2079848
IC50 6.11 6.11 780.0 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