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Compound Detail

CHEMBL2425545

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C=C(C)[C@]12C[C@@H](C)[C@@]34O[C@](Cc5ccccc5)(O[C@@H]1[C@@H]3C=C(COC(=O)Oc1cc(Cl)c(N)c(OC)c1)C[C@]1(O)C(=O)C(C)=C[C@@H]41)O2

Basic Information

ChEMBL ID CHEMBL2425545
Phase Preclinical
Structure Type MOL
InChI Key JYLKCYCSAPATAU-GGBXHWPASA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

664.1
MW (Da)
5.70
ALogP
10
HBA
2
HBD
135.8
PSA (Ų)
0.16
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 C36H38ClNO9
MW 664.15
Aromatic Rings 2
Heavy Atoms 47
NP-Likeness 2.18

Activity Summary

Ki 4 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
Ki 8.6 8.495 2.5 2
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
Ki 6.48 6.165 330.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23981530 10.1016/j.ejmech.2013.07.042 Transient receptor potential cation channel subfamily V member 1 7

Data from ChEMBL 36 via Core Engine