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Compound Detail

CHEMBL3596488

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N#Cc1ccc(-c2cc(COCC3(c4ccccc4)CCNCC3)cc(C(F)(F)F)c2)cc1Cl

Basic Information

ChEMBL ID CHEMBL3596488
Phase Preclinical
Structure Type MOL
InChI Key VTVCZIHIGNJHON-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

484.9
MW (Da)
6.74
ALogP
3
HBA
1
HBD
45.0
PSA (Ų)
0.42
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 C27H24ClF3N2O
MW 484.95
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.78

Activity Summary

IC50 2 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL1764942
IC50 8.96 8.96 1.1 1
Unchecked
CHEMBL612545
IC50 8.51 8.51 3.1 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