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Compound Detail

CHEMBL3718059

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COc1cc(OCc2csc(N3CCCCC3)n2)c2cc(-c3cn4nc(OC)sc4n3)oc2c1

Basic Information

ChEMBL ID CHEMBL3718059
Phase Preclinical
Structure Type MOL
InChI Key YKRBHOISTRJBRB-UHFFFAOYSA-N
2
Targets
5
Activities
2
Assay Types
4
PK Parameters
4
Publications
0
Known Names

Molecular Properties

497.6
MW (Da)
5.25
ALogP
11
HBA
0
HBD
87.2
PSA (Ų)
0.30
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23N5O4S2
MW 497.60
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.37

Activity Summary

EC50 3 meas. best 9.37
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
Proteinase-activated receptor 4
CHEMBL4691
EC50 9.37 9.37 0.4 3
Plasma
CHEMBL613424
IC50 7.2 7.2 63.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 10748.16 ng.hr.mL-1 Rattus norvegicus
T1/2 0.3167 hr Homo sapiens
T1/2 1.2 hr Rattus norvegicus
T1/2 34.0 hr 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