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Compound Detail

CHEMBL306065

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CSN1CC2(CCN(C(=O)N[C@@H](Cc3c[nH]c4ccccc34)C(=O)N(C)Cc3ccccc3)CC2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL306065
Phase Preclinical
Structure Type MOL
InChI Key ZVBLMUFWEBYUFD-LJAQVGFWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

567.8
MW (Da)
5.58
ALogP
4
HBA
2
HBD
71.7
PSA (Ų)
0.29
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 C33H37N5O2S
MW 567.76
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.85

Activity Summary

IC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 7.85 7.85 14.0 1
Substance-K receptor
CHEMBL2327
IC50 7.62 7.62 24.0 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