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Compound Detail

CHEMBL4873412

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CCN(CC)CCn1c2ccccc2n2c(C(=O)c3cc4ccccc4o3)c(C)nc12

Basic Information

ChEMBL ID CHEMBL4873412
Phase Preclinical
Structure Type MOL
InChI Key UQYHWOPWRVCWLU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
4.92
ALogP
6
HBA
0
HBD
55.7
PSA (Ų)
0.35
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26N4O2
MW 414.51
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -1.23

Activity Summary

IC50 1 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily M member 2
CHEMBL1250402
IC50 5.09 5.09 8100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34416664 10.1016/j.ejmech.2021.113750 SH-SY5Y 5
34416664 10.1016/j.ejmech.2021.113750 Transient receptor potential cation channel subfamily M member 2 3
34416664 10.1016/j.ejmech.2021.113750 Transient receptor potential cation channel subfamily M member 8 1
34416664 10.1016/j.ejmech.2021.113750 Transient receptor potential cation channel subfamily V member 1 1
34416664 10.1016/j.ejmech.2021.113750 Unchecked 1
34416664 10.1016/j.ejmech.2021.113750 Calcium release-activated calcium channel protein 1 1

Data from ChEMBL 36 via Core Engine