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Compound Detail

CHEMBL1256409

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CCN(CC)CCOc1nc2cc(NC(=O)N(C)Cc3ccc(F)cc3)ccc2nc1C#Cc1ccc(N(C)C)cc1

Basic Information

ChEMBL ID CHEMBL1256409
Phase Preclinical
Structure Type MOL
InChI Key FFNJTMQLJFHTOY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

568.7
MW (Da)
5.62
ALogP
6
HBA
1
HBD
73.8
PSA (Ų)
0.25
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H37FN6O2
MW 568.70
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.84

Activity Summary

IC50 1 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Molecular identity unknown
CHEMBL612546
IC50 5.1 5.1 7900.0 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 1

Data from ChEMBL 36 via Core Engine