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Compound Detail

CHEMBL3596455

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FC(F)(F)c1cc(COCC2(c3ccccc3)CCNCC2)cc(-c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL3596455
Phase Preclinical
Structure Type MOL
InChI Key SRMXHUHLADNSJU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

425.5
MW (Da)
6.21
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.51
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26F3NO
MW 425.49
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.29

Activity Summary

IC50 2 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.43 8.43 3.7 1
Substance-P receptor
CHEMBL1764942
IC50 8.2 8.2 6.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26048800 10.1016/j.bmcl.2015.04.098 Unchecked 2
26048800 10.1016/j.bmcl.2015.04.098 Substance-P receptor 1

Data from ChEMBL 36 via Core Engine