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Compound Detail

CHEMBL5291459

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Fc1ccc([C@@H]2NCCO[C@@]23CC[C@@H](c2ccccc2C(F)(F)F)CO3)cc1

Basic Information

ChEMBL ID CHEMBL5291459
Phase Preclinical
Structure Type MOL
InChI Key SJKYOVFCBLAVEU-UIAACRFSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

395.4
MW (Da)
4.80
ALogP
3
HBA
1
HBD
30.5
PSA (Ų)
0.74
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21F4NO2
MW 395.40
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.06

Activity Summary

IC50 1 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 7.55 7.55 28.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor IC50 = 28.0 nM 7.55 Displacement of [125I]-labeled SP from human NK-1 receptor expressed in CHO cell... 34213340

Literature References

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

Data from ChEMBL 36 via Core Engine