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Compound Detail

CHEMBL5189522

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COc1cc(OCc2ccnc(N3CCOCC3)n2)c2cc(-c3cn4nc(OC)sc4n3)oc2c1

Basic Information

ChEMBL ID CHEMBL5189522
Phase Preclinical
Structure Type MOL
InChI Key WLOBWWBBWDMGKK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
4
PK Parameters
4
Publications
0
Known Names

Molecular Properties

494.5
MW (Da)
3.43
ALogP
12
HBA
0
HBD
109.3
PSA (Ų)
0.33
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22N6O5S
MW 494.53
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.30

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 7.25 7.25 56.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 3708.97 ng.hr.mL-1 Rattus norvegicus
T1/2 0.6333 hr Homo sapiens
T1/2 0.6167 hr 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