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Compound Detail

CHEMBL4100902

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CC1(c2cccc(O)c2)CCN(C/C(=C\c2ccccc2)C(=O)O)CC1

Basic Information

ChEMBL ID CHEMBL4100902
Phase Preclinical
Structure Type MOL
InChI Key CIDNFRPKYSJNEJ-NBVRZTHBSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
3.91
ALogP
3
HBA
2
HBD
60.8
PSA (Ų)
0.80
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25NO3
MW 351.45
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.27

Activity Summary

IC50 2 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
IC50 7.75 7.435 18.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28726402 10.1021/acs.jmedchem.7b00643 Mu-type opioid receptor 3
28726402 10.1021/acs.jmedchem.7b00643 Kappa-type opioid receptor 2
28726402 10.1021/acs.jmedchem.7b00643 Delta-type opioid receptor 2

Data from ChEMBL 36 via Core Engine