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Compound Detail

CHEMBL5206065

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CCCc1nc(COc2cc(OC)cc3oc(-c4cn5nc(OC)sc5n4)cc23)cs1

Basic Information

ChEMBL ID CHEMBL5206065
Phase Preclinical
Structure Type MOL
InChI Key ZGAKUDHEKTZLOG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
4
PK Parameters
4
Publications
0
Known Names

Molecular Properties

456.6
MW (Da)
5.21
ALogP
10
HBA
0
HBD
83.9
PSA (Ų)
0.32
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20N4O4S2
MW 456.55
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -1.28

Activity Summary

IC50 2 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteinase-activated receptor 4
CHEMBL4691
IC50 9.4 9.4 0.4 1
Plasma
CHEMBL613424
IC50 6.05 6.05 900.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUClast - - Rattus norvegicus
t1/2 - - Homo sapiens
t1/2 - - Rattus norvegicus
t1/2 - - Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35729784 10.1021/acs.jmedchem.2c00359 ADMET 7
35729784 10.1021/acs.jmedchem.2c00359 Proteinase-activated receptor 4 1
35729784 10.1021/acs.jmedchem.2c00359 Plasma 1
35729784 10.1021/acs.jmedchem.2c00359 Unchecked 1

Data from ChEMBL 36 via Core Engine