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Compound Detail

CHEMBL3717235

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COc1cc(OCc2csc(-c3ccc(C(N)=O)cc3)n2)c2cc(-c3cn4nc(OC)sc4n3)oc2c1

Basic Information

ChEMBL ID CHEMBL3717235
Phase Preclinical
Structure Type MOL
InChI Key NZZRYVPKNPQCIT-UHFFFAOYSA-N
2
Targets
5
Activities
2
Assay Types
4
PK Parameters
4
Publications
0
Known Names

Molecular Properties

533.6
MW (Da)
5.02
ALogP
11
HBA
1
HBD
127.0
PSA (Ų)
0.29
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 C25H19N5O5S2
MW 533.59
Aromatic Rings 6
Heavy Atoms 37
NP-Likeness -1.32

Activity Summary

EC50 3 meas. best 9.59
IC50 2 meas. best 9.52

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 9.52 9.52 0.3 1
Plasma
CHEMBL613424
IC50 7.75 7.75 18.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUClast - - Rattus norvegicus
T1/2 1.383 hr Homo sapiens
T1/2 0.4 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