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Compound Detail

CHEMBL3717736

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CC1CCC(NC(=O)c2cccc(Cl)c2O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL3717736
Phase Preclinical
Structure Type MOL
InChI Key YGMBEICXHIDISW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

315.8
MW (Da)
4.41
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.86
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18ClNO2
MW 315.80
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.32

Activity Summary

EC50 3 meas. best 5.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
T1R1/T1R3
CHEMBL3832641
EC50 5.79 5.79 1610.0 1
T1R2/T1R3
CHEMBL3832642
EC50 5.79 5.79 1610.0 1
Unchecked
CHEMBL612545
EC50 5.79 5.79 1610.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine