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Compound Detail

CHEMBL5083953

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Cc1ccc(S(=O)(=O)n2cc(C(=O)C(=O)N[C@H](C(=O)NCC(=O)O)c3c[nH]c4ccccc34)c3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL5083953
Phase Preclinical
Structure Type MOL
InChI Key UTQPBHDQTRKBIN-SANMLTNESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

572.6
MW (Da)
2.91
ALogP
7
HBA
4
HBD
167.4
PSA (Ų)
0.16
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H24N4O7S
MW 572.60
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -0.76

Activity Summary

IC50 3 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.1 7.1 80.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.27 6.27 540.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 4.89 4.89 12870.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34137625 10.1021/acs.jmedchem.1c00880 Unchecked 1
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