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Compound Detail

CHEMBL361031

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O=C(CSc1nnc(-c2ccncc2)n1-c1ccccc1)Nc1cccc(Cl)c1

Basic Information

ChEMBL ID CHEMBL361031
Phase Preclinical
Structure Type MOL
InChI Key PFPSZGPAQFBVHZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

421.9
MW (Da)
4.71
ALogP
6
HBA
1
HBD
72.7
PSA (Ų)
0.46
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16ClN5OS
MW 421.91
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -2.66

Activity Summary

IC50 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 6.6 6.6 250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor IC50 = 250.0 nM 6.6 Inhibition of substance P binding to Tachykinin receptor 1 in Chinese hamster ov... 15481976

Literature References

PubMed DOI Target Context # Activities
15481976 10.1021/jm0311487 Substance-P receptor 1

Data from ChEMBL 36 via Core Engine