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Compound Detail

CHEMBL156840

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CNc1nc(Cl)nc2c1ncn2CC(COC(=O)c1c(F)cccc1F)COC(=O)c1c(F)cccc1F

Basic Information

ChEMBL ID CHEMBL156840
Phase Preclinical
Structure Type MOL
InChI Key JTTYPOMTAHXWSX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

551.9
MW (Da)
4.41
ALogP
9
HBA
1
HBD
108.2
PSA (Ų)
0.19
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H18ClF4N5O4
MW 551.88
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.66

Activity Summary

Ki 1 meas. best 4.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
Ki 4.48 4.48 33000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rattus norvegicus Ki = 33000.0 nM 4.48 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