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Compound Detail

CHEMBL55098

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CN(Cc1ccc(Cl)c(Cl)c1)CC(NCc1ccccc1)C(=O)N1CCC2(CC1)CN(S(C)(=O)=O)c1ccccc12

Basic Information

ChEMBL ID CHEMBL55098
Phase Preclinical
Structure Type MOL
InChI Key JUCCJJMYIFPLSB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

615.6
MW (Da)
4.92
ALogP
5
HBA
1
HBD
73.0
PSA (Ų)
0.37
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H36Cl2N4O3S
MW 615.63
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.30

Activity Summary

IC50 1 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 7.27 7.27 54.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor IC50 = 54.0 nM 7.27 Ability to displace [125I]-substance P from hNK1 receptor in chinese hamster ova... 9873445

Literature References

PubMed DOI Target Context # Activities
9873445 10.1016/s0960-894x(98)00320-5 Substance-P receptor 1

Data from ChEMBL 36 via Core Engine