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Compound Detail

CHEMBL303803

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CO/N=C(\CN(C)C(=O)c1cc(Cl)cc(Cl)c1)C(CCN1CCC(N2CCCC(CC(=O)C3CCN(C)CC3)C2=O)CC1)c1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL303803
Phase Preclinical
Structure Type MOL
InChI Key MMQQJJVJGAXMEE-AMOOHMQNSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

781.6
MW (Da)
7.55
ALogP
7
HBA
0
HBD
85.8
PSA (Ų)
0.15
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H49Cl4N5O4
MW 781.65
Aromatic Rings 2
Heavy Atoms 51
NP-Likeness -0.93

Activity Summary

Ki 2 meas. best 9.22
Kd 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL3942
Ki 9.22 9.22 0.6 1
Substance-K receptor
CHEMBL2647
Ki 9.15 9.15 0.7 1
Substance-K receptor
CHEMBL2647
Kd 6.8 6.8 158.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12127519 10.1016/s0960-894x(02)00340-2 Substance-K receptor 2
12127519 10.1016/s0960-894x(02)00340-2 Substance-P receptor 1

Data from ChEMBL 36 via Core Engine