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Compound Detail

CHEMBL355643

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O=C1C(Cc2c[nH]c3ccccc23)N(C(=O)Nc2ccccc2)C(=O)N1Cc1cc(C(F)(F)F)cc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL355643
Phase Preclinical
Structure Type MOL
InChI Key BQMHXKMRKCHCGN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

574.5
MW (Da)
6.81
ALogP
3
HBA
2
HBD
85.5
PSA (Ų)
0.20
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H20F6N4O3
MW 574.48
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.82

Activity Summary

IC50 1 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 6.66 6.66 220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor IC50 = 220.0 nM 6.66 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