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Compound Detail

CHEMBL1531675

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Cc1ccc(C)c(-n2cc(CNCCCn3cccn3)c(-c3ccccc3)n2)c1

Basic Information

ChEMBL ID CHEMBL1531675
Phase Preclinical
Structure Type MOL
InChI Key NRBUOGJEVXEQAN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

385.5
MW (Da)
4.53
ALogP
5
HBA
1
HBD
47.7
PSA (Ų)
0.45
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27N5
MW 385.52
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -2.26

Activity Summary

EC50 2 meas. best 6.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Opioid receptors; mu & delta
CHEMBL2095149
EC50 6.18 6.18 653.8 1
Mu-type opioid receptor
CHEMBL233
EC50 5.0 5.0 10097.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine