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Compound Detail

CHEMBL5080948

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COC(=O)[C@H](Cc1c[nH]c2ccccc12)n1nncc1COc1ccc2ccccc2c1-c1c(OCc2cnnn2[C@@H](Cc2c[nH]c3ccccc23)C(=O)OC)ccc2ccccc12

Basic Information

ChEMBL ID CHEMBL5080948
Phase Preclinical
Structure Type MOL
InChI Key DCVQYHUGOBPBKD-CXNSMIOJSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

850.9
MW (Da)
8.88
ALogP
12
HBA
2
HBD
164.1
PSA (Ų)
0.10
QED
3
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C50H42N8O6
MW 850.94
Aromatic Rings 10
Heavy Atoms 64
NP-Likeness -0.23

Activity Summary

IC50 3 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.0 6.0 1000.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 5.55 5.55 2800.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 4.05 4.05 90000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34137625 10.1021/acs.jmedchem.1c00880 Unchecked 2
34137625 10.1021/acs.jmedchem.1c00880 Prostaglandin G/H synthase 1 1
34137625 10.1021/acs.jmedchem.1c00880 Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine