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Compound Detail

CHEMBL174295

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COc1cc(-c2cc(OCCCN(C)C)[nH]n2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL174295
Phase Preclinical
Structure Type MOL
InChI Key WPMVLDMXZVLHNH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

335.4
MW (Da)
2.43
ALogP
6
HBA
1
HBD
68.8
PSA (Ų)
0.71
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H25N3O4
MW 335.40
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.60

Activity Summary

IC50 1 meas. best 4.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 4.39 4.39 41120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Homo sapiens IC50 = 41120.0 nM 4.39 Concentration required to inhibit collagen-induced platelet aggregation by 50% 11141091

Literature References

PubMed DOI Target Context # Activities
11141091 10.1021/jm001034k Unchecked 1
11141091 10.1021/jm001034k Homo sapiens 1

Data from ChEMBL 36 via Core Engine