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Compound Detail

CHEMBL5207902

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CCc1ccc2c(c1)nc(NCc1ccco1)n2Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL5207902
Phase Preclinical
Structure Type MOL
InChI Key CKTHSNKTNFUNPZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

331.4
MW (Da)
4.85
ALogP
4
HBA
1
HBD
43.0
PSA (Ų)
0.55
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21N3O
MW 331.42
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.61

Activity Summary

IC50 2 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Short transient receptor potential channel 5
CHEMBL1250411
IC50 6.27 6.27 540.0 1
Short transient receptor potential channel 4
CHEMBL4295971
IC50 5.69 5.69 2060.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35653869 10.1016/j.bmc.2022.116853 Unchecked 5
35653869 10.1016/j.bmc.2022.116853 Short transient receptor potential channel 5 1
35653869 10.1016/j.bmc.2022.116853 Short transient receptor potential channel 4 1

Data from ChEMBL 36 via Core Engine