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Compound Detail

CHEMBL43756

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O=C(O)CC/C=C\C[C@@H]1CO[C@H](c2ccc(OCCOc3cc(C(=O)O)ccc3OCCn3ccnc3)cc2)O[C@@H]1c1ccccc1O

Basic Information

ChEMBL ID CHEMBL43756
Phase Preclinical
Structure Type MOL
InChI Key QRKNGOQXWVGSHX-UMRUFFLZSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

658.7
MW (Da)
6.04
ALogP
10
HBA
3
HBD
158.8
PSA (Ų)
0.09
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H38N2O10
MW 658.70
Aromatic Rings 4
Heavy Atoms 48
NP-Likeness 0.15

Activity Summary

IC50 1 meas. best 7.22
Kd 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane-A synthase
CHEMBL1835
IC50 7.22 7.22 60.0 1
Homo sapiens
CHEMBL372
Kd 6.3 6.3 501.2 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