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Compound Detail

CHEMBL3715023

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COC(=O)[C@H](NC(=O)c1ccc(C)c(C)c1)C(C)C

Basic Information

ChEMBL ID CHEMBL3715023
Phase Preclinical
Structure Type MOL
InChI Key BIVZHQFVUZMHHD-CYBMUJFWSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

263.3
MW (Da)
2.23
ALogP
3
HBA
1
HBD
55.4
PSA (Ų)
0.85
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H21NO3
MW 263.34
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.94

Activity Summary

EC50 2 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
T1R1/T1R3
CHEMBL3832641
EC50 6.6 6.6 250.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine