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Compound Detail

CHEMBL134500

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COc1ccccc1CN(CC(Cc1c[nH]c2ccccc12)NC(=O)CN1CCC(N2CCCCC2)CC1)C(C)=O

Basic Information

ChEMBL ID CHEMBL134500
Phase Preclinical
Structure Type MOL
InChI Key CVXJAPZTZWLRBP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

559.8
MW (Da)
4.20
ALogP
5
HBA
2
HBD
80.9
PSA (Ų)
0.37
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H45N5O3
MW 559.76
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.07

Activity Summary

IC50 1 meas. best 9.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 9.64 9.64 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor IC50 = 0.23 nM 9.64 Inhibitory activity against Tachykinin receptor 1 in human IM-9 cells using [125... 8576917

Literature References

PubMed DOI Target Context # Activities
8576917 10.1021/jm950616c Substance-P receptor 1
11814811 10.1016/s0960-894x(01)00771-5 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine