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Compound Detail

CHEMBL4109142

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CO[C@]12CC[C@@]3(C[C@@H]1COCc1ccccc1)[C@H]1Cc4ccc(OCc5nn[nH]n5)c5c4[C@@]3(CCN1CC1CC1)[C@H]2O5

Basic Information

ChEMBL ID CHEMBL4109142
Phase Preclinical
Structure Type MOL
InChI Key RSYFMDJMLZHEDG-SMHPFREUSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

569.7
MW (Da)
4.22
ALogP
8
HBA
1
HBD
94.6
PSA (Ų)
0.39
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H39N5O4
MW 569.71
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness 0.40

Activity Summary

EC50 3 meas. best 7.52
Ki 3 meas. best 7.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 7.69 7.69 20.4 1
Kappa-type opioid receptor
CHEMBL237
EC50 7.52 7.52 30.4 1
Kappa-type opioid receptor
CHEMBL237
Ki 7.49 7.49 32.7 1
Mu-type opioid receptor
CHEMBL233
EC50 7.22 7.22 60.0 1
Delta-type opioid receptor
CHEMBL236
EC50 6.39 6.39 409.6 1
Delta-type opioid receptor
CHEMBL236
Ki 6.33 6.33 469.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine