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Compound Detail

CHEMBL4125848

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Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N[C@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1ccc(-c2ccccc2)cc1)C(=O)NCC(N)=O

Basic Information

ChEMBL ID CHEMBL4125848
Phase Preclinical
Structure Type MOL
InChI Key XKEOLXYYXTZRSV-NHKHRBQYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

644.8
MW (Da)
0.62
ALogP
7
HBA
9
HBD
238.5
PSA (Ų)
0.06
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H44N8O5
MW 644.78
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness 0.11

Activity Summary

IC50 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL2858
IC50 8.15 8.15 7.1 1
Delta-type opioid receptor
CHEMBL3222
IC50 7.37 7.37 42.3 1

Pharmacokinetic Data

Parameter Value Units Species
Ke 114.0 nM Cavia porcellus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29853330 10.1016/j.bmcl.2018.05.015 Mu-type opioid receptor 2
29853330 10.1016/j.bmcl.2018.05.015 Delta-type opioid receptor 2
29853330 10.1016/j.bmcl.2018.05.015 Unchecked 1

Data from ChEMBL 36 via Core Engine