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Compound Detail

CHEMBL4459950

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CC[C@@H](CC(=O)O)c1cccc(NC(=O)C(c2ccc(-c3cncc(CC(C)C)c3)cc2)C2CCCC2)c1C

Basic Information

ChEMBL ID CHEMBL4459950
Phase Preclinical
Structure Type MOL
InChI Key OYYPUWHVMWNOPI-CPMFFWQLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

526.7
MW (Da)
8.14
ALogP
3
HBA
2
HBD
79.3
PSA (Ų)
0.26
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H42N2O3
MW 526.72
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.52

Activity Summary

IC50 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E synthase
CHEMBL5658
IC50 8.0 8.0 10.0 1
Prostaglandin E synthase
CHEMBL2046261
IC50 7.08 7.08 84.0 1
Unchecked
CHEMBL612545
IC50 6.79 6.79 162.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31362919 10.1016/j.bmcl.2019.07.007 Prostaglandin E synthase 2
31362919 10.1016/j.bmcl.2019.07.007 ADMET 1
31362919 10.1016/j.bmcl.2019.07.007 Unchecked 1

Data from ChEMBL 36 via Core Engine