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Compound Detail

CHEMBL5284869

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CN(C)Cc1[nH]nnc1CN1CCO[C@@]2(CC[C@@H](c3ccccc3C(F)(F)F)CO2)[C@@H]1c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL5284869
Phase Preclinical
Structure Type MOL
InChI Key RHLFRQYCXXEYMH-JSRBVGTNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

533.6
MW (Da)
4.89
ALogP
6
HBA
1
HBD
66.5
PSA (Ų)
0.46
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31F4N5O2
MW 533.57
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.58

Activity Summary

IC50 1 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 8.96 8.96 1.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34213340 10.1021/acs.jmedchem.1c00790 Substance-P receptor 1

Data from ChEMBL 36 via Core Engine