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Compound Detail

CHEMBL300882

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CCCCc1nc(Cl)c(CO)n1Cc1ccc(-c2ccccc2-c2nn[nH]n2)s1

Basic Information

ChEMBL ID CHEMBL300882
Phase Preclinical
Structure Type MOL
InChI Key SEVCAMRQEIHBTF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

428.9
MW (Da)
4.33
ALogP
7
HBA
2
HBD
92.5
PSA (Ų)
0.44
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21ClN6OS
MW 428.95
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.29

Activity Summary

IC50 1 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
IC50 6.48 6.48 328.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Oryctolagus cuniculus IC50 = 328.0 nM 6.48 In vitro antagonist activity was determined by the ability to antagonize the con... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(94)00451-K Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine