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Compound Detail

CHEMBL1203021

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Cl.O=S(=O)(CCCOc1ccc2[nH]c3nc(O)nc-3cc2c1)C1CCN(CC2CCCCO2)CC1

Basic Information

ChEMBL ID CHEMBL1203021
Phase Preclinical
Structure Type MOL
InChI Key CYVZHTNPXSXCRE-UHFFFAOYSA-N
Parent Compound CHEMBL321475
Active Moiety CHEMBL321475
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

488.6
MW (Da)
2.99
ALogP
8
HBA
2
HBD
117.6
PSA (Ų)
0.46
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H33ClN4O5S
MW 525.07
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness -0.99

Activity Summary

IC50 1 meas. best 10.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 10.47 10.47 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Homo sapiens IC50 = 0.034 nM 10.47 Inhibition of human platelet aggregation induced by ADP after 3 min incubation w... 8230115

Literature References

PubMed DOI Target Context # Activities
8230115 10.1021/jm00074a005 No relevant target 1
8230115 10.1021/jm00074a005 Homo sapiens 1

Data from ChEMBL 36 via Core Engine