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Compound Detail

CHEMBL3715936

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CCCC(CCC)NC(=O)Nc1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL3715936
Phase Preclinical
Structure Type MOL
InChI Key PLQIOBJBRHVWCK-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

268.8
MW (Da)
4.43
ALogP
1
HBA
2
HBD
41.1
PSA (Ų)
0.79
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H21ClN2O
MW 268.79
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.38

Activity Summary

EC50 2 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
T1R1/T1R3
CHEMBL3832641
EC50 6.43 6.43 370.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine