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Compound Detail

CHEMBL3759709

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Cc1ccc(CNC(=O)C(C)(C)C)cc1C(=O)Nc1ncc[nH]1

Basic Information

ChEMBL ID CHEMBL3759709
Phase Preclinical
Structure Type MOL
InChI Key KQNYEOHTECKCBG-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

314.4
MW (Da)
2.63
ALogP
3
HBA
3
HBD
86.9
PSA (Ų)
0.81
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22N4O2
MW 314.39
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.54

Activity Summary

IC50 3 meas. best 5.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E synthase
CHEMBL5658
IC50 5.61 5.4833 2430.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26653180 10.1021/acs.jmedchem.5b01249 Prostaglandin E synthase 4
26653180 10.1021/acs.jmedchem.5b01249 Cyclooxygenase 2
26653180 10.1021/acs.jmedchem.5b01249 Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine