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Compound Detail

CHEMBL3686341

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O=C(CCCOc1ccc(Cl)cc1Cl)NN/C=C1\C=CC=CC1=O

Basic Information

ChEMBL ID CHEMBL3686341
Phase Preclinical
Structure Type MOL
InChI Key WTAGMUYBHXJJSG-VAWYXSNFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

367.2
MW (Da)
3.35
ALogP
4
HBA
2
HBD
67.4
PSA (Ų)
0.44
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16Cl2N2O3
MW 367.23
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -1.04

Activity Summary

Ki 2 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL2470
Ki 9.05 9.05 0.9 1
Cannabinoid receptor 2
CHEMBL253
Ki 8.44 8.44 3.6 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine