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Compound Detail

CHEMBL305609

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CSN1CC2(CCN(C(=O)N[C@@H](COCc3ccccc3)C(=O)N(C)Cc3ccccc3)CC2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL305609
Phase Preclinical
Structure Type MOL
InChI Key BYUMATUURCXQEB-NDEPHWFRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

558.8
MW (Da)
5.07
ALogP
5
HBA
1
HBD
65.1
PSA (Ų)
0.37
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H38N4O3S
MW 558.75
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.91

Activity Summary

IC50 2 meas. best 6.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL2327
IC50 6.59 6.59 258.0 1
Substance-P receptor
CHEMBL249
IC50 6.32 6.32 480.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873524 10.1016/s0960-894x(98)00395-3 Substance-P receptor 1
9873524 10.1016/s0960-894x(98)00395-3 Substance-K receptor 1

Data from ChEMBL 36 via Core Engine