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Compound Detail

CHEMBL66441

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CO/N=C(\CN(C)C(=O)c1cc(Cl)cc(Cl)c1)[C@H](CCN1CCC(N2CCCC(CC(=O)N3CC(O)C3)C2=O)CC1)c1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL66441
Phase Preclinical
Structure Type MOL
InChI Key RBAMYRNPYOAKGB-JBBXVCRQSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

755.6
MW (Da)
5.84
ALogP
7
HBA
1
HBD
106.0
PSA (Ų)
0.22
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H43Cl4N5O5
MW 755.57
Aromatic Rings 2
Heavy Atoms 49
NP-Likeness -0.91

Activity Summary

Kd 2 meas. best 8.0
Ki 2 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL2647
Ki 9.52 9.52 0.3 1
Substance-P receptor
CHEMBL3942
Ki 9.22 9.22 0.6 1
Substance-P receptor
CHEMBL3942
Kd 8.0 8.0 10.0 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-P receptor 2
12127519 10.1016/s0960-894x(02)00340-2 Substance-K receptor 2
12127519 10.1016/s0960-894x(02)00340-2 Cavia porcellus 2

Data from ChEMBL 36 via Core Engine