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Compound Detail

CHEMBL3718834

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CCOc1ccc(CNC(=O)C(=O)NCCc2ccc(C)cn2)c(OC)c1

Basic Information

ChEMBL ID CHEMBL3718834
Phase Preclinical
Structure Type MOL
InChI Key LOKOIMZGPAZXJU-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

371.4
MW (Da)
1.77
ALogP
5
HBA
2
HBD
89.5
PSA (Ų)
0.69
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 C20H25N3O4
MW 371.44
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.33

Activity Summary

EC50 2 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
T1R1/T1R3
CHEMBL3832641
EC50 6.72 6.72 190.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine