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Compound Detail

CHEMBL386087

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O=C(Nc1cccc(-c2nc3cc(NC(=O)c4ccccc4Cl)ccc3[nH]2)c1)c1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL386087
Phase Preclinical
Structure Type MOL
InChI Key SNNVALFLYQXYNU-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

501.4
MW (Da)
7.04
ALogP
3
HBA
3
HBD
86.9
PSA (Ų)
0.24
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H18Cl2N4O2
MW 501.37
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.40

Activity Summary

EC50 2 meas. best 5.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Photoreceptor-specific nuclear receptor
CHEMBL4374
EC50 5.39 5.195 4100.0 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