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Compound Detail

CHEMBL128384

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Cc1ccc(-c2c3n(c(=O)c4ncccc24)CCCN(Cc2cc(C(F)(F)F)cc(C(F)(F)F)c2)C3=O)cc1

Basic Information

ChEMBL ID CHEMBL128384
Phase Preclinical
Structure Type MOL
InChI Key JWRJCBGNBMANEE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

545.5
MW (Da)
6.46
ALogP
4
HBA
0
HBD
55.2
PSA (Ų)
0.28
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H21F6N3O2
MW 545.48
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.88

Activity Summary

IC50 1 meas. best 9.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 9.07 9.07 0.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor IC50 = 0.85 nM 9.07 Tachykinin receptor 1 antagonistic activity as ability to inhibit [125I]BH-SP bi... 10508446

Literature References

PubMed DOI Target Context # Activities
10508446 10.1021/jm990220r Cavia porcellus 4
10508446 10.1021/jm990220r Substance-P receptor 1

Data from ChEMBL 36 via Core Engine