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Compound Detail

CHEMBL211304

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CN(Cc1nc[nH]n1)[C@@H]1CC[C@H](OCc2cc(C(F)(F)F)cc(C(F)(F)F)c2)[C@H]1c1ccccc1

Basic Information

ChEMBL ID CHEMBL211304
Phase Preclinical
Structure Type MOL
InChI Key UCWYYDBINVOBHN-URVUXULASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

498.5
MW (Da)
5.81
ALogP
4
HBA
1
HBD
54.0
PSA (Ų)
0.42
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24F6N4O
MW 498.47
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.64

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

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor IC50 = 1.1 nM 8.96 Displacement of [125I]SP from human cloned NK1 receptor expressed in CHO cells 16824752

Literature References

PubMed DOI Target Context # Activities
16824752 10.1016/j.bmcl.2006.06.035 Substance-P receptor 1

Data from ChEMBL 36 via Core Engine