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Compound Detail

CHEMBL3718215

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CCCC(CCC)NC(=O)c1cccc(OC)c1O

Basic Information

ChEMBL ID CHEMBL3718215
Phase Preclinical
Structure Type MOL
InChI Key GCDGUOOBTACQBH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

265.4
MW (Da)
3.10
ALogP
3
HBA
2
HBD
58.6
PSA (Ų)
0.80
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H23NO3
MW 265.35
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.13

Activity Summary

EC50 1 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
T1R1/T1R3
CHEMBL3832641
EC50 6.28 6.28 530.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
T1R1/T1R3 EC50 = 530.0 nM 6.28 Agonist activity at human T1R1/T1R3 expressed in HEK293T cells co-expressing Gal... -

Data from ChEMBL 36 via Core Engine