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Compound Detail

CHEMBL1315401

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CC(C)n1ncc2c(C(=O)Nc3cccc(C#N)c3)cc(C3CC3)nc21

Basic Information

ChEMBL ID CHEMBL1315401
Phase Preclinical
Structure Type MOL
InChI Key OKYHQNHJTVJRRA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

345.4
MW (Da)
4.01
ALogP
5
HBA
1
HBD
83.6
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19N5O
MW 345.41
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -2.46

Activity Summary

EC50 2 meas. best 5.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Opioid receptors; mu & delta
CHEMBL2095149
EC50 5.45 5.45 3591.0 1
Mu-type opioid receptor
CHEMBL233
EC50 4.75 4.75 17999.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine