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Compound Detail

CHEMBL304106

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

Basic Information

ChEMBL ID CHEMBL304106
Phase Preclinical
Structure Type MOL
InChI Key KSKVAYCSTHFCER-AJFIACAWSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

727.6
MW (Da)
6.73
ALogP
6
HBA
0
HBD
85.8
PSA (Ų)
0.18
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 C34H43Cl4N5O4
MW 727.56
Aromatic Rings 2
Heavy Atoms 47
NP-Likeness -0.99

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 9.1 9.1 0.8 1
Substance-P receptor
CHEMBL3942
Kd 8.0 8.0 10.0 1
Substance-K receptor
CHEMBL2647
Kd 7.4 7.4 39.8 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

Data from ChEMBL 36 via Core Engine