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Compound Detail

CHEMBL1203087

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CC(C)CN1CCC(S(=O)(=O)CCCOc2ccc3[nH]c4nc(O)nc-4cc3c2)CC1.Cl

Basic Information

ChEMBL ID CHEMBL1203087
Phase Preclinical
Structure Type MOL
InChI Key WTMMJQUGIJNSGA-UHFFFAOYSA-N
Parent Compound CHEMBL111687
Active Moiety CHEMBL111687
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

446.6
MW (Da)
3.07
ALogP
7
HBA
2
HBD
108.4
PSA (Ų)
0.51
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 C22H31ClN4O4S
MW 483.03
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness -1.10

Activity Summary

IC50 1 meas. best 10.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 10.57 10.57 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Homo sapiens IC50 = 0.027 nM 10.57 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