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Compound Detail

CHEMBL1818215

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O=C(NCc1ccccc1)c1cnc(N2CCN(Cc3ccccc3)CC2)nc1NC1CC1

Basic Information

ChEMBL ID CHEMBL1818215
Phase Preclinical
Structure Type MOL
InChI Key AAOJXBHVOGTPTG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

442.6
MW (Da)
3.30
ALogP
6
HBA
2
HBD
73.4
PSA (Ų)
0.56
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N6O
MW 442.57
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.64

Activity Summary

EC50 1 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily A member 1
CHEMBL5160
EC50 6.33 6.33 468.0 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