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Compound Detail

CHEMBL1254214

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C=C1C(c2ccccc2)=C(C#N)C(=O)N1C1CCCCC1

Basic Information

ChEMBL ID CHEMBL1254214
Phase Preclinical
Structure Type MOL
InChI Key IUCHPXHIZGDFMQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

278.4
MW (Da)
3.65
ALogP
2
HBA
0
HBD
44.1
PSA (Ų)
0.83
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18N2O
MW 278.36
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.47

Activity Summary

IC50 2 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.12 5.12 7500.0 1
Ecdysone receptor
CHEMBL1250403
IC50 4.9 4.9 12500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20619664 10.1016/j.bmc.2010.06.020 Unchecked 1
20619664 10.1016/j.bmc.2010.06.020 Ecdysone receptor 1
20619664 10.1016/j.bmc.2010.06.020 ADMET 1

Data from ChEMBL 36 via Core Engine