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Compound Detail

CHEMBL1818210

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CC(C)CNc1nc(N2CCN(Cc3ccccc3)CC2)ncc1C(=O)NCc1cccnc1

Basic Information

ChEMBL ID CHEMBL1818210
Phase Preclinical
Structure Type MOL
InChI Key WGVJYHYDVDOLQK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

459.6
MW (Da)
3.19
ALogP
7
HBA
2
HBD
86.3
PSA (Ų)
0.51
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33N7O
MW 459.60
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.71

Activity Summary

EC50 2 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily A member 1
CHEMBL6007
EC50 7.31 7.31 49.0 1
Transient receptor potential cation channel subfamily A member 1
CHEMBL5160
EC50 6.67 6.67 215.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21741838 10.1016/j.bmcl.2011.06.035 Transient receptor potential cation channel subfamily A member 1 2

Data from ChEMBL 36 via Core Engine