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Compound Detail

CHEMBL1385823

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CCOC(=O)C1(CCOc2ccccc2)CCN(Cc2cccn2-c2cccnc2)CC1

Basic Information

ChEMBL ID CHEMBL1385823
Phase Preclinical
Structure Type MOL
InChI Key PWCMZCSGGQBVFY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

433.6
MW (Da)
4.49
ALogP
6
HBA
0
HBD
56.6
PSA (Ų)
0.47
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31N3O3
MW 433.55
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.21

Activity Summary

EC50 3 meas. best 5.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Opioid receptors; mu & delta
CHEMBL2095149
EC50 5.78 5.78 1671.0 1
Unchecked
CHEMBL612545
EC50 5.53 5.53 2938.0 1
Mu-type opioid receptor
CHEMBL233
EC50 4.76 4.76 17520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine