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Compound Detail

CHEMBL82386

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COc1cc(C(=O)N2CCC(CCN3CCC(C(N)=O)(c4ccccc4)CC3)(c3ccc(Cl)c(Cl)c3)C2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL82386
Phase Preclinical
Structure Type MOL
InChI Key WZMVQZJKOVPVGZ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

640.6
MW (Da)
5.71
ALogP
6
HBA
1
HBD
94.3
PSA (Ų)
0.31
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 C34H39Cl2N3O5
MW 640.61
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.65

Activity Summary

IC50 4 meas. best 8.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL3942
IC50 8.23 8.23 5.9 1
Substance-P receptor
CHEMBL249
IC50 8.21 8.21 6.2 1
Substance-K receptor
CHEMBL2327
IC50 7.73 7.73 18.8 1
Substance-K receptor
CHEMBL2813
IC50 7.68 7.68 21.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00148-5 Substance-P receptor 1
- 10.1016/0960-894X(96)00148-5 Substance-K receptor 1
- 10.1016/S0960-894X(97)10013-0 Substance-P receptor 1
- 10.1016/S0960-894X(97)10013-0 Substance-K receptor 1

Data from ChEMBL 36 via Core Engine