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Compound Detail

CHEMBL3715895

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CCCC(C)NC(=O)c1ccc(OC)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL3715895
Phase Preclinical
Structure Type MOL
InChI Key UFVWNNGCADKSIQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

255.8
MW (Da)
3.27
ALogP
2
HBA
1
HBD
38.3
PSA (Ų)
0.88
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H18ClNO2
MW 255.75
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -1.29

Activity Summary

EC50 2 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
T1R1/T1R3
CHEMBL3832641
EC50 6.33 6.33 470.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine