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Compound Detail

CHEMBL2370599

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CC(C)CC(C)NC(=O)CNC(=O)[C@@H](CO)NC(=O)[C@@H](N)Cc1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL2370599
Phase Preclinical
Structure Type MOL
InChI Key ASQQCHZPNVTTRH-ZMKYACIDSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

408.5
MW (Da)
-0.59
ALogP
6
HBA
6
HBD
153.8
PSA (Ų)
0.29
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H32N4O5
MW 408.50
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 0.11

Activity Summary

IC50 2 meas. best 6.14
Ki 2 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 7.37 7.37 43.0 1
Mu-type opioid receptor
CHEMBL4354
IC50 6.14 6.14 718.0 1
Opioid receptors; mu & delta
CHEMBL2095149
IC50 6.0 6.0 990.0 1
Delta-type opioid receptor
CHEMBL269
Ki 5.86 5.86 1370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2828622 10.1021/jm00397a019 Opioid receptors; mu & delta 3
2828622 10.1021/jm00397a019 Mu-type opioid receptor 2
2828622 10.1021/jm00397a019 Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine