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Compound Detail

CHEMBL213426

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CC(C)C(=O)Nc1ccc2[nH]c(-c3ccc(NC(=O)c4ccccc4Cl)cc3)nc2c1

Basic Information

ChEMBL ID CHEMBL213426
Phase Preclinical
Structure Type MOL
InChI Key XCOFCEWPEWTFOM-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

432.9
MW (Da)
5.73
ALogP
3
HBA
3
HBD
86.9
PSA (Ų)
0.38
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21ClN4O2
MW 432.91
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.69

Activity Summary

EC50 2 meas. best 6.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Photoreceptor-specific nuclear receptor
CHEMBL4374
EC50 6.83 6.665 147.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16879962 10.1016/j.bmcl.2006.07.056 Photoreceptor-specific nuclear receptor 2

Data from ChEMBL 36 via Core Engine