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Compound Detail

CHEMBL288118

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O=C(O)CC/C=C\C[C@@H]1CO[C@H](COc2cc(C(=O)O)ccc2OCCn2ccnc2)O[C@@H]1c1ccccc1O

Basic Information

ChEMBL ID CHEMBL288118
Phase Preclinical
Structure Type MOL
InChI Key CHZKTNLUUNIFCP-CMOVNVCKSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

552.6
MW (Da)
4.29
ALogP
9
HBA
3
HBD
149.6
PSA (Ų)
0.25
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32N2O9
MW 552.58
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness 0.34

Activity Summary

IC50 1 meas. best 5.77
Kd 1 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane-A synthase
CHEMBL1835
IC50 5.77 5.77 1700.0 1
Homo sapiens
CHEMBL372
Kd 5.5 5.5 3162.3 1

Activity Data Samples

Top measurements by pChEMBL value

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