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

CHEMBL1644421

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(C)[C@@]12C[C@@H](C)C34OC(Cc5ccccc5)(OC1[C@@H]3C=C(COC(=O)Cc1cc(Cl)c(N)c(OC)c1)C[C@]1(O)C(=O)C(C)=C[C@@H]41)O2

Basic Information

ChEMBL ID CHEMBL1644421
Phase Preclinical
Structure Type MOL
InChI Key KDZNVUITNIZHCQ-ASPPJSJRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

662.2
MW (Da)
5.27
ALogP
9
HBA
2
HBD
126.5
PSA (Ų)
0.22
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 C37H40ClNO8
MW 662.18
Aromatic Rings 2
Heavy Atoms 47
NP-Likeness 2.18

Activity Summary

Ki 1 meas. best 9.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
Ki 9.07 9.07 0.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21111618 10.1016/j.bmcl.2010.11.012 Transient receptor potential cation channel subfamily V member 1 3

Data from ChEMBL 36 via Core Engine