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Compound Detail

CHEMBL3038197

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CO[C@]12C=C[C@@]3(CC1[C@H](C)N=C=S)[C@H]1Cc4ccc(O)c5c4[C@@]3(CCN1C)[C@H]2O5

Basic Information

ChEMBL ID CHEMBL3038197
Phase Preclinical
Structure Type MOL
InChI Key WTVMVUJOBOGEOT-MOEIEMDKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
3.10
ALogP
6
HBA
1
HBD
54.3
PSA (Ų)
0.47
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N2O3S
MW 410.54
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 1.77

Activity Summary

IC50 1 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL3041
IC50 8.21 8.21 6.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2165166 10.1021/jm00170a038 Mu-type opioid receptor 4

Data from ChEMBL 36 via Core Engine