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Compound Detail

CHEMBL212336

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O=C(Nc1ccc(-c2nc3cc(NC(=O)[C@@H]4C[C@H]4F)ccc3[nH]2)cc1)c1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL212336
Phase Preclinical
Structure Type MOL
InChI Key HRROEMZOJHVNNJ-IEBWSBKVSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

448.9
MW (Da)
5.43
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 C24H18ClFN4O2
MW 448.89
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.64

Activity Summary

EC50 2 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Photoreceptor-specific nuclear receptor
CHEMBL4374
EC50 6.58 6.36 260.0 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