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Compound Detail

CHEMBL502799

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CC(=O)O[C@@]12[C@H](OC(=O)[C@@H](C(C)C)N(C)C)[C@@H](C)[C@@]3(O)[C@@H](C=C(CO)C[C@@]4(O)C(=O)C(C)=C[C@@H]34)[C@@H]1C2(C)C

Basic Information

ChEMBL ID CHEMBL502799
Phase Preclinical
Structure Type MOL
InChI Key NNQZZZKSYAIGAN-XUSXYMRCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

533.7
MW (Da)
1.64
ALogP
9
HBA
3
HBD
133.6
PSA (Ų)
0.34
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C29H43NO8
MW 533.66
Aromatic Rings 0
Heavy Atoms 38
NP-Likeness 2.77

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 9.0 9.0 1.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 5.66 5.66 2200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prostaglandin G/H synthase 1 IC50 = 1.0 nM 9.0 Inhibition of ovine COX1 16792405
Prostaglandin G/H synthase 2 IC50 = 2200.0 nM 5.66 Inhibition of human recombinant COX2 16792405

Literature References

PubMed DOI Target Context # Activities
16792405 10.1021/np0504311 Prostaglandin G/H synthase 1 1
16792405 10.1021/np0504311 Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine