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Compound Detail

CHEMBL5572351

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COc1ccc2[nH]cc(CCNC(=O)NC3(C(=O)Nc4ccc(F)cc4)CCCCC3)c2c1

Basic Information

ChEMBL ID CHEMBL5572351
Phase Preclinical
Structure Type MOL
InChI Key KPBUSIRIEAHNRR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

452.5
MW (Da)
4.50
ALogP
3
HBA
4
HBD
95.2
PSA (Ų)
0.43
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29FN4O3
MW 452.53
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.19

Activity Summary

IC50 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 6.3 6.3 497.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38325006 10.1016/j.ejmech.2024.116208 Transient receptor potential cation channel subfamily V member 1 1
38325006 10.1016/j.ejmech.2024.116208 Fatty-acid amide hydrolase 1 1

Data from ChEMBL 36 via Core Engine