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Compound Detail

CHEMBL1258054

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CN1CCC[C@H]1COc1nc2ccc(N)cc2nc1C#Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL1258054
Phase Preclinical
Structure Type MOL
InChI Key AIPRBOBDHFUMQO-SFHVURJKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
3.08
ALogP
5
HBA
1
HBD
64.3
PSA (Ų)
0.58
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22N4O
MW 358.45
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.72

Activity Summary

IC50 1 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Molecular identity unknown
CHEMBL612546
IC50 5.42 5.42 3800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20729080 10.1016/j.bmcl.2010.07.088 Molecular identity unknown 3
20729080 10.1016/j.bmcl.2010.07.088 A549 3
20729080 10.1016/j.bmcl.2010.07.088 Protein Wnt-2 2

Data from ChEMBL 36 via Core Engine