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Compound Detail

CHEMBL4107680

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CO[C@]12CC[C@@]3(C[C@@H]1COCc1ccccc1)[C@H]1Cc4ccc(N)c5c4[C@@]3(CCN1C)[C@H]2O5

Basic Information

ChEMBL ID CHEMBL4107680
Phase Preclinical
Structure Type MOL
InChI Key CUAYKCKUHHCHSI-RHRQCQTHSA-N
4
Targets
7
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

446.6
MW (Da)
3.93
ALogP
5
HBA
1
HBD
57.0
PSA (Ų)
0.71
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34N2O3
MW 446.59
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 1.19

Activity Summary

Ki 4 meas. best 9.55
EC50 3 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 9.55 9.55 0.3 1
Mu-type opioid receptor
CHEMBL233
Ki 8.69 8.69 2.0 1
Kappa-type opioid receptor
CHEMBL237
EC50 7.39 7.39 40.4 1
Mu-type opioid receptor
CHEMBL233
EC50 7.25 7.25 55.9 1
Delta-type opioid receptor
CHEMBL236
EC50 6.56 6.56 272.8 1
Delta-type opioid receptor
CHEMBL236
Ki 6.39 6.39 410.6 1
Opioid growth factor receptor-like protein 1
CHEMBL3638334
Ki 5.88 5.88 1322.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine