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Compound Detail

CHEMBL5171201

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COc1cc(OCc2cccc(N3CCOCC3)c2)c2cc(-c3cn4nc(OC)sc4n3)oc2c1

Basic Information

ChEMBL ID CHEMBL5171201
Phase Preclinical
Structure Type MOL
InChI Key HYDXGRXUZGMNIU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
4
PK Parameters
4
Publications
0
Known Names

Molecular Properties

492.6
MW (Da)
4.64
ALogP
10
HBA
0
HBD
83.5
PSA (Ų)
0.33
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24N4O5S
MW 492.56
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.12

Activity Summary

IC50 2 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteinase-activated receptor 4
CHEMBL4691
IC50 9.15 9.15 0.7 1
Plasma
CHEMBL613424
IC50 5.75 5.75 1800.0 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 5
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