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Compound Detail

CHEMBL5558069

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Cc1onc(-c2c(Cl)cccc2Cl)c1C(=O)Nc1ccc(C(C)(C)C)cc1

Basic Information

ChEMBL ID CHEMBL5558069
Phase Preclinical
Structure Type MOL
InChI Key AHMLLEUEIJSJSU-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

403.3
MW (Da)
6.51
ALogP
3
HBA
1
HBD
55.1
PSA (Ų)
0.54
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20Cl2N2O2
MW 403.31
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.69

Activity Summary

IC50 5 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 8.4 8.4 4.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.52 6.52 301.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine