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Compound Detail

CHEMBL3763465

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c1cc(C2=NCCN2)ccc1OCCCCCCCCOc1ccc(C2=NCCN2)cc1

Basic Information

ChEMBL ID CHEMBL3763465
Phase Preclinical
Structure Type MOL
InChI Key FLNOPLRAXXWXMR-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

434.6
MW (Da)
4.18
ALogP
6
HBA
2
HBD
67.2
PSA (Ų)
0.46
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H34N4O2
MW 434.58
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.27

Activity Summary

EC50 2 meas. best 4.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 4.66 4.635 21800.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26727270 10.1021/acs.jmedchem.5b01369 Protein S100-B 2
26727270 10.1021/acs.jmedchem.5b01369 NON-PROTEIN TARGET 2

Data from ChEMBL 36 via Core Engine