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Compound Detail

CHEMBL3717721

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CC1CCCCC1NC(=O)c1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL3717721
Phase Preclinical
Structure Type MOL
InChI Key QWVKTDRQWQGRHJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

286.2
MW (Da)
4.30
ALogP
1
HBA
1
HBD
29.1
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 C14H17Cl2NO
MW 286.20
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.29

Activity Summary

EC50 1 meas. best 5.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
T1R2/T1R3
CHEMBL3832642
EC50 5.74 5.74 1830.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
T1R2/T1R3 EC50 = 1830.0 nM 5.74 Agonist activity at human T1R2/T1R3 expressed in HEK293T cells co-expressing Gal... -

Data from ChEMBL 36 via Core Engine