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Compound Detail

CHEMBL2442022

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CCN(C(=O)c1ccccc1OCc1ccccc1)[C@@H]1CCC[C@H](N)C1

Basic Information

ChEMBL ID CHEMBL2442022
Phase Preclinical
Structure Type MOL
InChI Key FXOYOOYJFZTVMN-RBUKOAKNSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

352.5
MW (Da)
4.00
ALogP
3
HBA
1
HBD
55.6
PSA (Ų)
0.85
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28N2O2
MW 352.48
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.98

Activity Summary

IC50 1 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily M member 8
CHEMBL1075319
IC50 7.12 7.12 76.2 1

Pharmacokinetic Data

Parameter Value Units Species
CL 8.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24080460 10.1016/j.bmcl.2013.09.016 Transient receptor potential cation channel subfamily M member 8 2
24080460 10.1016/j.bmcl.2013.09.016 Unchecked 1
24080460 10.1016/j.bmcl.2013.09.016 Liver microsomes 1
24080460 10.1016/j.bmcl.2013.09.016 No relevant target 1

Data from ChEMBL 36 via Core Engine