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Compound Detail

CHEMBL456820

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CCCCCCCC/C=C\CCCCCCCCNC(=O)c1cc(-c2ccc(Cl)cc2)n(-c2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL456820
Phase Preclinical
Structure Type MOL
InChI Key IOEQILIYUDHSJY-KTKRTIGZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

548.2
MW (Da)
9.96
ALogP
3
HBA
1
HBD
46.9
PSA (Ų)
0.12
QED
2
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H46ClN3O
MW 548.22
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.66

Activity Summary

EC50 1 meas. best 6.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pre-mRNA-processing factor 19
CHEMBL5058
EC50 6.74 6.74 183.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18952442 10.1016/j.bmc.2008.10.023 Mus musculus 2
18952442 10.1016/j.bmc.2008.10.023 Rattus norvegicus 2
18952442 10.1016/j.bmc.2008.10.023 Pre-mRNA-processing factor 19 1
18952442 10.1016/j.bmc.2008.10.023 Peroxisome proliferator-activated receptor alpha 1

Data from ChEMBL 36 via Core Engine