Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3718185

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC1CCCCC1NC(=O)c1c(Cl)cccc1Cl

Basic Information

ChEMBL ID CHEMBL3718185
Phase Preclinical
Structure Type MOL
InChI Key OQVDORNEBNYTMQ-UHFFFAOYSA-N
3
Targets
3
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 -1.01

Activity Summary

EC50 3 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
T1R1/T1R3
CHEMBL3832641
EC50 6.04 6.04 910.0 1
T1R2/T1R3
CHEMBL3832642
EC50 6.04 6.04 910.0 1
Unchecked
CHEMBL612545
EC50 6.04 6.04 910.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine