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Compound Detail

CHEMBL449143

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NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@@H]1CCCCN1C(=O)[C@@H](N)Cc1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL449143
Phase Preclinical
Structure Type BOTH
InChI Key BQIQGKVCYJEMCK-QBCKSJLUSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

624.7
MW (Da)
2.06
ALogP
6
HBA
6
HBD
183.6
PSA (Ų)
0.14
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H40N6O5
MW 624.74
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -0.16

Activity Summary

IC50 1 meas. best 7.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
IC50 7.69 7.69 20.4 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.1613 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mu-type opioid receptor IC50 = 20.4 nM 7.69 Displacement of [3H]DAMGO from mu opioid receptor in Wistar rat brain membrane 19435668

Literature References

PubMed DOI Target Context # Activities
19435668 10.1016/j.bmc.2009.04.046 Mu-type opioid receptor 1
19435668 10.1016/j.bmc.2009.04.046 Delta-type opioid receptor 1
19435668 10.1016/j.bmc.2009.04.046 Unchecked 1
19435668 10.1016/j.bmc.2009.04.046 Brain 1

Data from ChEMBL 36 via Core Engine