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Compound Detail

CHEMBL24984

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O=C(O)CC/C=C\C[C@@H]1CO[C@H](c2cncc(/C(=C\CCCCC(=O)O)c3ccccc3)c2)O[C@@H]1c1ccccc1O

Basic Information

ChEMBL ID CHEMBL24984
Phase Preclinical
Structure Type MOL
InChI Key YGRDJJXLCYCRKJ-ODDWVTRNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

571.7
MW (Da)
7.08
ALogP
6
HBA
3
HBD
126.2
PSA (Ų)
0.14
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H37NO7
MW 571.67
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness 0.86

Activity Summary

Kd 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
Kd 7.6 7.6 25.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Homo sapiens Kd = 25.12 nM 7.6 Antagonistic activity against human platelet aggregation induced by U-46,619. 7752186

Literature References

PubMed DOI Target Context # Activities
7752186 10.1021/jm00010a005 Homo sapiens 1
7752186 10.1021/jm00010a005 Thromboxane-A synthase 1

Data from ChEMBL 36 via Core Engine