Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL159449

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C1C[C@@H](CC(=O)N2CCC(N3CCCCC3)CC2)C(=O)NC[C@@H](Cc2ccccc2)NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](Cc2c[nH]c3ccccc23)N1

Basic Information

ChEMBL ID CHEMBL159449
Phase Preclinical
Structure Type MOL
InChI Key SIIQXVYFUBJCSB-MCRRQDFISA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

774.0
MW (Da)
3.65
ALogP
6
HBA
5
HBD
155.7
PSA (Ų)
0.18
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H55N7O5
MW 773.98
Aromatic Rings 4
Heavy Atoms 57
NP-Likeness 0.25

Activity Summary

Kd 1 meas. best 8.6
Ki 1 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL2327
Ki 8.8 8.8 1.6 1
Substance-K receptor
CHEMBL3433
Kd 8.6 8.6 2.5 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