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Compound Detail

CHEMBL3596478

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CN(C)c1ccc(-c2cc(COCC3(c4ccccc4)CCNCC3)cc(C(F)(F)F)c2)cc1

Basic Information

ChEMBL ID CHEMBL3596478
Phase Preclinical
Structure Type MOL
InChI Key AYHSCBGJZCCERQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

468.6
MW (Da)
6.28
ALogP
3
HBA
1
HBD
24.5
PSA (Ų)
0.44
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31F3N2O
MW 468.56
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.50

Activity Summary

IC50 2 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.46 8.46 3.5 1
Substance-P receptor
CHEMBL1764942
IC50 7.75 7.75 18.0 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