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Compound Detail

CHEMBL66106

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CO/N=C(\CN(C)C(=O)c1cc(Cl)cc(Cl)c1)C(CCN1CCC(N2CCCCC2=O)CC1)c1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL66106
Phase Preclinical
Structure Type MOL
InChI Key CXFWIZDXIZCABO-AWQADKOQSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

642.5
MW (Da)
7.03
ALogP
5
HBA
0
HBD
65.5
PSA (Ų)
0.21
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H36Cl4N4O3
MW 642.45
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -1.07

Activity Summary

Ki 4 meas. best 8.8
Kd 1 meas. best 7.3

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
CHEMBL2647
Ki 8.7 8.7 2.0 1
Substance-P receptor
CHEMBL249
Ki 8.33 8.33 4.7 1
Substance-P receptor
CHEMBL3942
Ki 8.3 8.3 5.0 1
Substance-K receptor
CHEMBL2647
Kd 7.3 7.3 50.1 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
11859013 10.1016/s0960-894x(02)00027-6 Substance-P receptor 1
11859013 10.1016/s0960-894x(02)00027-6 Substance-K receptor 1

Data from ChEMBL 36 via Core Engine