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Compound Detail

CHEMBL427295

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O=C1C(Cc2c[nH]c3ccccc23)N(Cc2ccccc2)C(=O)N1Cc1cc(C(F)(F)F)cc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL427295
Phase Preclinical
Structure Type MOL
InChI Key NWHURSAJZCWEGO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

545.5
MW (Da)
6.78
ALogP
2
HBA
1
HBD
56.4
PSA (Ų)
0.21
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H21F6N3O2
MW 545.48
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.65

Activity Summary

IC50 1 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 6.51 6.51 310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor IC50 = 310.0 nM 6.51 Binding affinity at human Tachykinin receptor 1 expressed in CHO cells by [125 I... 7699709

Literature References

PubMed DOI Target Context # Activities
7699709 10.1021/jm00006a011 Substance-P receptor 1

Data from ChEMBL 36 via Core Engine