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Compound Detail

CHEMBL610032

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N/C(=N/Cc1ccc([N+](=O)[O-])cc1)Nc1ccc2[nH]c3c(c2c1)C[C@@]1(O)[C@H]2Cc4ccc(O)c5c4[C@@]1(CCN2CC1CC1)[C@H]3O5

Basic Information

ChEMBL ID CHEMBL610032
Phase Preclinical
Structure Type MOL
InChI Key SASAZVARTCQBSS-ZLFJBEIYSA-N
3
Targets
3
Activities
1
Assay Types
3
PK Parameters
5
Publications
0
Known Names

Molecular Properties

606.7
MW (Da)
4.41
ALogP
7
HBA
5
HBD
162.3
PSA (Ų)
0.09
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H34N6O5
MW 606.68
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness 0.36

Activity Summary

Ki 3 meas. best 8.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 8.79 8.79 1.6 1
Mu-type opioid receptor
CHEMBL233
Ki 7.58 7.58 26.3 1
Delta-type opioid receptor
CHEMBL236
Ki 7.02 7.02 95.8 1

Pharmacokinetic Data

Parameter Value Units Species
Ke 3.71 nM -
Ke 16.66 nM -
Ke 0.18 nM -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14640558 10.1021/jm0309203 Mu-type opioid receptor 2
14640558 10.1021/jm0309203 Delta-type opioid receptor 2
14640558 10.1021/jm0309203 Kappa-type opioid receptor 2
14640558 10.1021/jm0309203 Opioid receptors; mu & kappa 2
14640558 10.1021/jm0309203 Opioid receptors; delta & kappa 2

Data from ChEMBL 36 via Core Engine