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Compound Detail

CHEMBL5943700

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O=C(N[C@H]1CC[C@@]2(O)[C@H]3Cc4ccc(O)c5c4[C@@]2(CCN3CC2CC2)[C@H]1O5)c1cc2ccccc2[nH]1

Basic Information

ChEMBL ID CHEMBL5943700
Phase Preclinical
Structure Type MOL
InChI Key FANZOSRNSKEJDL-PABBMQRISA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

485.6
MW (Da)
3.24
ALogP
5
HBA
4
HBD
97.8
PSA (Ų)
0.46
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31N3O4
MW 485.58
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness 0.70

Activity Summary

Ki 3 meas. best 9.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 9.44 9.44 0.4 1
Kappa-type opioid receptor
CHEMBL237
Ki 9.03 9.03 0.9 1
Delta-type opioid receptor
CHEMBL236
Ki 7.85 7.85 14.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine