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Compound Detail

CHEMBL3715852

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CCc1nc(COc2cc(OC)cc3oc(-c4cn5nc(OC)sc5n4)cc23)cs1

Basic Information

ChEMBL ID CHEMBL3715852
Phase Preclinical
Structure Type MOL
InChI Key MJFCEHWKFQBBPB-UHFFFAOYSA-N
2
Targets
5
Activities
2
Assay Types
4
PK Parameters
4
Publications
0
Known Names

Molecular Properties

442.5
MW (Da)
4.82
ALogP
10
HBA
0
HBD
83.9
PSA (Ų)
0.36
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18N4O4S2
MW 442.52
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -1.37

Activity Summary

EC50 3 meas. best 9.19
IC50 2 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteinase-activated receptor 4
CHEMBL4691
IC50 9.22 9.22 0.6 1
Proteinase-activated receptor 4
CHEMBL4691
EC50 9.19 9.19 0.6 3
Plasma
CHEMBL613424
IC50 6.51 6.51 310.0 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