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Compound Detail

CHEMBL538457

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CC(=O)NCCCC[C@H](NC(=O)[C@@H]1Cc2ccccc2CN1C(=O)[C@@H](N)Cc1c(C)cc(O)cc1C)C(=O)c1nc2ccccc2[nH]1

Basic Information

ChEMBL ID CHEMBL538457
Phase Preclinical
Structure Type MOL
InChI Key NCZYIAFSLYVJAE-MHDHXZMLSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

638.8
MW (Da)
3.38
ALogP
7
HBA
5
HBD
170.5
PSA (Ų)
0.12
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H42N6O5
MW 638.77
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness -0.31

Activity Summary

Ki 2 meas. best 9.89
IC50 1 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 9.89 9.89 0.1 1
Delta-type opioid receptor
CHEMBL269
Ki 9.74 9.74 0.2 1
Mu-type opioid receptor
CHEMBL4354
IC50 7.27 7.27 53.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19642675 10.1021/jm900686q Delta-type opioid receptor 2
19642675 10.1021/jm900686q Mu-type opioid receptor 2
19642675 10.1021/jm900686q Unchecked 1

Data from ChEMBL 36 via Core Engine