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Compound Detail

CHEMBL346285

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CN(C)CCNC(=O)C[C@@H]1CC(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N[C@H](Cc2ccccc2)C(=O)N[C@H](Cc2ccccc2)CNC1=O

Basic Information

ChEMBL ID CHEMBL346285
Phase Preclinical
Structure Type MOL
InChI Key SIRONJQYMZPSKY-JSSFSXDKSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

693.9
MW (Da)
1.85
ALogP
6
HBA
6
HBD
164.5
PSA (Ų)
0.14
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H47N7O5
MW 693.85
Aromatic Rings 4
Heavy Atoms 51
NP-Likeness 0.32

Activity Summary

Kd 1 meas. best 8.5
Ki 1 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL3433
Kd 8.5 8.5 3.2 1
Substance-K receptor
CHEMBL2327
Ki 8.2 8.2 6.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11844703 10.1016/s0960-894x(01)00841-1 Substance-K receptor 2

Data from ChEMBL 36 via Core Engine