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Compound Detail

CHEMBL1689539

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C[C@@H](c1ccccc1)[C@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H]1CCCC[C@H]1NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(N)=O

Basic Information

ChEMBL ID CHEMBL1689539
Phase Preclinical
Structure Type MOL
InChI Key BHRXNCNPQWWEGY-ZNUKHNLPSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

652.8
MW (Da)
2.92
ALogP
6
HBA
7
HBD
192.4
PSA (Ų)
0.12
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H44N6O5
MW 652.80
Aromatic Rings 4
Heavy Atoms 48
NP-Likeness 0.02

Activity Summary

Ki 2 meas. best 8.38
EC50 1 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 8.38 8.38 4.2 1
Mu-type opioid receptor
CHEMBL270
EC50 6.58 6.58 264.0 1
Delta-type opioid receptor
CHEMBL269
Ki 5.84 5.84 1444.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 20.0 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21287991 10.1021/jm101515v Mu-type opioid receptor 4
21287991 10.1021/jm101515v Brain 1
21287991 10.1021/jm101515v Unchecked 1
21287991 10.1021/jm101515v Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine