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Compound Detail

CHEMBL295845

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COc1ccccc1[C@H](C)C(=O)N1C[C@@H]2[C@H](C1)[C@@](O)(c1ccccc1OC)CSC2(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL295845
Phase Preclinical
Structure Type MOL
InChI Key WRYRNQFZXCNLIL-WUYDLZCKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

579.8
MW (Da)
6.46
ALogP
5
HBA
1
HBD
59.0
PSA (Ų)
0.27
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H37NO4S
MW 579.76
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.01

Activity Summary

IC50 2 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 7.42 7.42 38.0 1
Substance-P receptor
CHEMBL4027
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00277-Z Substance-P receptor 2

Data from ChEMBL 36 via Core Engine