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Compound Detail

CHEMBL1203084

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Cl.O=S(=O)(CCCOc1ccc2[nH]c3nc(O)nc-3cc2c1)C1CCN(Cc2ccc(F)cc2)CC1

Basic Information

ChEMBL ID CHEMBL1203084
Phase Preclinical
Structure Type MOL
InChI Key XSSFWWMUCPHUSW-UHFFFAOYSA-N
Parent Compound CHEMBL325151
Active Moiety CHEMBL325151
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

498.6
MW (Da)
3.76
ALogP
7
HBA
2
HBD
108.4
PSA (Ų)
0.36
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 C25H28ClFN4O4S
MW 535.04
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.30

Activity Summary

IC50 2 meas. best 10.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 10.7 10.7 0.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 2.0 hr -

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Homo sapiens IC50 = 0.02 nM 10.7 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 Homo sapiens 2
8230115 10.1021/jm00074a005 ADMET 2
8230115 10.1021/jm00074a005 Phosphodiesterase 3 1
8230115 10.1021/jm00074a005 No relevant target 1

Data from ChEMBL 36 via Core Engine