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Compound Detail

CHEMBL3715840

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CNC(=O)c1ccc(-c2nc(COc3cc(OC)cc4oc(-c5cn6nc(OC)sc6n5)cc34)cs2)cc1

Basic Information

ChEMBL ID CHEMBL3715840
Phase Preclinical
Structure Type MOL
InChI Key GPISVVPOYSSYDY-UHFFFAOYSA-N
2
Targets
5
Activities
2
Assay Types
4
PK Parameters
4
Publications
0
Known Names

Molecular Properties

547.6
MW (Da)
5.28
ALogP
11
HBA
1
HBD
113.0
PSA (Ų)
0.27
QED
3
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H21N5O5S2
MW 547.62
Aromatic Rings 6
Heavy Atoms 38
NP-Likeness -1.34

Activity Summary

EC50 3 meas. best 9.59
IC50 2 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteinase-activated receptor 4
CHEMBL4691
EC50 9.59 9.59 0.3 3
Proteinase-activated receptor 4
CHEMBL4691
IC50 9.4 9.4 0.4 1
Plasma
CHEMBL613424
IC50 8.36 8.36 4.4 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 21.9 ng.hr.mL-1 Rattus norvegicus
T1/2 0.9833 hr Homo sapiens
T1/2 0.5167 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