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Compound Detail

CHEMBL83885

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COc1cc(C(=O)N2CCC(CCN3CCC(C(N)=O)(c4ccccc4)CC3)(c3cccnc3)C2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL83885
Phase Preclinical
Structure Type MOL
InChI Key OODXEPDKPLMODS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

572.7
MW (Da)
3.80
ALogP
7
HBA
1
HBD
107.2
PSA (Ų)
0.39
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H40N4O5
MW 572.71
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.58

Activity Summary

IC50 1 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL3942
IC50 6.25 6.25 567.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor IC50 = 567.0 nM 6.25 Binding affinity for NK1 receptor in guinea pig lung was determined by using [12... -

Literature References

PubMed DOI Target Context # Activities
- 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