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Compound Detail

CHEMBL3951177

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COc1ccc2c3c1O[C@H]1[C@@]4(OC)CC[C@@]5(C[C@@H]4COCC4CCC4)[C@@H](C2)N(C)CC[C@]315

Basic Information

ChEMBL ID CHEMBL3951177
Phase Preclinical
Structure Type MOL
InChI Key KVLPYNXAQQTIDD-QGUHJXFESA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

439.6
MW (Da)
3.96
ALogP
5
HBA
0
HBD
40.2
PSA (Ų)
0.67
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H37NO4
MW 439.60
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness 1.35

Activity Summary

Ki 3 meas. best 9.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 9.82 8.675 0.1 2
Kappa-type opioid receptor
CHEMBL237
Ki 9.82 9.82 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine