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Compound Detail

CHEMBL349113

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CCCCCN(CCCCC)C(=O)[C@H]1CCN(C(=O)N(c2ccccc2)c2cccc(Cl)c2)[C@H](C(=O)NCCN(CC(N)=O)Cc2ccccc2OC)C1

Basic Information

ChEMBL ID CHEMBL349113
Phase Preclinical
Structure Type MOL
InChI Key UFSLDNNKWKEDNS-OCZFFWILSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

761.4
MW (Da)
7.00
ALogP
6
HBA
2
HBD
128.5
PSA (Ų)
0.12
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H57ClN6O5
MW 761.41
Aromatic Rings 3
Heavy Atoms 54
NP-Likeness -1.13

Activity Summary

IC50 2 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 8.42 8.42 3.8 1
Unchecked
CHEMBL612545
IC50 4.79 4.79 16200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00080-D Substance-P receptor 1
- 10.1016/0960-894X(95)00080-D Unchecked 1

Data from ChEMBL 36 via Core Engine