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Compound Detail

CHEMBL445357

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CS(=O)(=O)N1CC2(CCN(C(=O)[C@H](CSCc3ccc(Cl)c(Cl)c3)NCc3ccccc3)CC2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL445357
Phase Preclinical
Structure Type MOL
InChI Key AIQHFECKTSSXEZ-MHZLTWQESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

618.6
MW (Da)
5.73
ALogP
5
HBA
1
HBD
69.7
PSA (Ų)
0.33
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33Cl2N3O3S2
MW 618.65
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.15

Activity Summary

IC50 1 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 7.89 7.89 13.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor IC50 = 13.0 nM 7.89 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