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Compound Detail

CHEMBL3714998

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COC[C@@H](CC(C)C)NC(=O)c1cc2cc(OC)ccc2o1

Basic Information

ChEMBL ID CHEMBL3714998
Phase Preclinical
Structure Type MOL
InChI Key UZMFHFDMSDPYLR-CYBMUJFWSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

305.4
MW (Da)
3.23
ALogP
4
HBA
1
HBD
60.7
PSA (Ų)
0.85
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 2
Heavy Atoms 22
NP-Likeness -0.59

Activity Summary

EC50 2 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
T1R1/T1R3
CHEMBL3832641
EC50 6.34 6.34 460.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine