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Compound Detail

CHEMBL4439662

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Cc1c(NC(=O)[C@@H](c2ccc(-c3cncc(Cl)c3)cc2)C2CCCC2)cccc1[C@@H](C)CC(=O)O

Basic Information

ChEMBL ID CHEMBL4439662
Phase Preclinical
Structure Type MOL
InChI Key ZMPUWAPOGIXWRT-XDBZFTIUSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

491.0
MW (Da)
7.20
ALogP
3
HBA
2
HBD
79.3
PSA (Ų)
0.35
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31ClN2O3
MW 491.03
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.83

Activity Summary

IC50 3 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E synthase
CHEMBL5658
IC50 7.66 7.66 22.0 1
Prostaglandin E synthase
CHEMBL2046261
IC50 6.23 6.23 584.0 1
Unchecked
CHEMBL612545
IC50 5.87 5.87 1360.0 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 Unchecked 1

Data from ChEMBL 36 via Core Engine