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Compound Detail

CHEMBL299089

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O=C([C@H](COCc1ccc(Cl)c(Cl)c1)NCc1ccccc1)N1CCC2(CCc3ccccc32)CC1

Basic Information

ChEMBL ID CHEMBL299089
Phase Preclinical
Structure Type MOL
InChI Key NWOPKTPNIIHJFE-NDEPHWFRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

523.5
MW (Da)
6.18
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.38
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H32Cl2N2O2
MW 523.50
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.88

Activity Summary

IC50 1 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 6.22 6.22 602.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor IC50 = 602.0 nM 6.22 Displacement of [125I]-substance P from hNK1 receptor in chinese hamster ovarian... 9873446

Literature References

PubMed DOI Target Context # Activities
9873446 10.1016/s0960-894x(98)00319-9 Substance-P receptor 1

Data from ChEMBL 36 via Core Engine