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Compound Detail

CHEMBL3718018

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COC(=O)[C@@H](CC(C)C)NC(=O)/C=C/c1ccc(OC)cc1

Basic Information

ChEMBL ID CHEMBL3718018
Phase Preclinical
Structure Type MOL
InChI Key UUPFPPKQWYXOFQ-JOZWUWCOSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

305.4
MW (Da)
2.41
ALogP
4
HBA
1
HBD
64.6
PSA (Ų)
0.62
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 C17H23NO4
MW 305.37
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.04

Activity Summary

EC50 2 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
T1R1/T1R3
CHEMBL3832641
EC50 6.5 6.5 320.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine