Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL553778

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C[C@@H](OC1OCCN(Cc2n[nH]nc2CN(C)C)[C@H]1c1ccc(F)cc1)c1cc(C(F)(F)F)cc(C(F)(F)F)c1.Cl

Basic Information

ChEMBL ID CHEMBL553778
Phase Preclinical
Structure Type MOL
InChI Key VZBKOBSSEVXFNF-HOYYBHFQSA-N
Parent Compound CHEMBL1195055
Active Moiety CHEMBL1195055
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

575.5
MW (Da)
5.72
ALogP
6
HBA
1
HBD
66.5
PSA (Ų)
0.35
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29ClF7N5O2
MW 611.99
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.86

Activity Summary

IC50 1 meas. best 9.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 9.72 9.72 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor IC50 = 0.19 nM 9.72 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 Gerbillinae 2
11708932 10.1021/jm0109558 Substance-P receptor 1

Data from ChEMBL 36 via Core Engine