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Compound Detail

CHEMBL434012

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COc1ccc(OCC(=O)NC(Cc2c[nH]c3ccccc23)CN(Cc2ccccc2OC)C(C)=O)cc1

Basic Information

ChEMBL ID CHEMBL434012
Phase Preclinical
Structure Type MOL
InChI Key SIBIOTUKPPIJSS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

515.6
MW (Da)
4.34
ALogP
5
HBA
2
HBD
92.9
PSA (Ų)
0.29
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33N3O5
MW 515.61
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.83

Activity Summary

IC50 1 meas. best 7.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 7.99 7.99 10.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor IC50 = 10.2 nM 7.99 In vitro inhibition of binding of [125I]Bolton-Hunter SP to Tachykinin receptor ... 11425527

Literature References

PubMed DOI Target Context # Activities
11425527 10.1016/s0960-894x(01)00250-5 Substance-P receptor 2

Data from ChEMBL 36 via Core Engine