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Compound Detail

CHEMBL154548

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CNc1nc(Cl)nc2c1ncn2CC(COC(=S)SCc1ccccc1)COC(=S)SCc1ccccc1

Basic Information

ChEMBL ID CHEMBL154548
Phase Preclinical
Structure Type MOL
InChI Key ZYXVEUZHJCQCJC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

604.2
MW (Da)
6.61
ALogP
11
HBA
1
HBD
74.1
PSA (Ų)
0.15
QED
3
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26ClN5O2S4
MW 604.25
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.62

Activity Summary

Ki 1 meas. best 4.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
Ki 4.06 4.06 87000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rattus norvegicus Ki = 87000.0 nM 4.06 Inhibition of ADP-induced activation of rat platelets using aggregometry 12477353

Literature References

PubMed DOI Target Context # Activities
12477353 10.1021/jm020173u Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine