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Compound Detail

CHEMBL2112741

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C[C@@H](O[C@H]1OCCN(Cc2nn[nH]c2CN)[C@H]1c1ccc(F)cc1)c1cc(C(F)(F)F)cc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL2112741
Phase Preclinical
Structure Type MOL
InChI Key RZHUUXCHZATEMA-BGUDKVOASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

547.5
MW (Da)
5.12
ALogP
6
HBA
2
HBD
89.3
PSA (Ų)
0.40
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24F7N5O2
MW 547.48
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.87

Activity Summary

IC50 1 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 9.6 9.6 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor IC50 = 0.25 nM 9.6 In vitro inhibition of binding of [125I]-substance P to tachykinin receptor 1 11708932

Literature References

PubMed DOI Target Context # Activities
11708932 10.1021/jm0109558 Substance-P receptor 1
11708932 10.1021/jm0109558 Gerbillinae 1

Data from ChEMBL 36 via Core Engine