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Compound Detail

CHEMBL3596483

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N#Cc1ccc(-c2cc(COCC3(c4ccccc4)CCNCC3)cc(C(F)(F)F)c2)cc1

Basic Information

ChEMBL ID CHEMBL3596483
Phase Preclinical
Structure Type MOL
InChI Key CKTOCNIMPWRZSV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

450.5
MW (Da)
6.08
ALogP
3
HBA
1
HBD
45.0
PSA (Ų)
0.49
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 C27H25F3N2O
MW 450.50
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.58

Activity Summary

IC50 3 meas. best 9.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL1764942
IC50 9.35 9.35 0.5 1
Substance-P receptor
CHEMBL249
IC50 9.23 9.23 0.6 1
Unchecked
CHEMBL612545
IC50 8.4 8.4 4.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine