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Compound Detail

CHEMBL3325765

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CC[C@H]1C[C@@H]2C[C@@]3(C(=O)OC)c4[nH]c5ccc(OC)cc5c4CCN(C2=O)[C@@H]13

Basic Information

ChEMBL ID CHEMBL3325765
Phase Preclinical
Structure Type MOL
InChI Key LTQINICYLGNLHN-IMDACWRGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

382.5
MW (Da)
2.79
ALogP
4
HBA
1
HBD
71.6
PSA (Ų)
0.83
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C22H26N2O4
MW 382.46
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 1.40

Activity Summary

EC50 2 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
EC50 4.52 4.52 30000.0 1
Transient receptor potential cation channel subfamily A member 1
CHEMBL6007
EC50 4.11 4.11 78000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25052206 10.1021/np500235b Transient receptor potential cation channel subfamily M member 8 5
25052206 10.1021/np500235b Transient receptor potential cation channel subfamily A member 1 4
25052206 10.1021/np500235b Transient receptor potential cation channel subfamily V member 1 3
25052206 10.1021/np500235b ADMET 1

Data from ChEMBL 36 via Core Engine