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Compound Detail

CHEMBL472914

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COc1cccc(CC2=C(O)CC(CCc3ccc(C(C)(C)C#N)c(F)c3)(C3CCCC3)OC2=O)c1

Basic Information

ChEMBL ID CHEMBL472914
Phase Preclinical
Structure Type MOL
InChI Key DPMLQWUFLCUGBZ-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

491.6
MW (Da)
6.50
ALogP
5
HBA
1
HBD
79.5
PSA (Ų)
0.43
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H34FNO4
MW 491.60
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 0.33

Activity Summary

IC50 2 meas. best 7.06
EC50 1 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.06 7.06 88.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 6.11 6.11 770.0 1
Hepatitis C virus
CHEMBL379
EC50 5.54 5.54 2900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19209845 10.1021/jm8014537 Cytochrome P450 2D6 1
19209845 10.1021/jm8014537 Unchecked 1
19209845 10.1021/jm8014537 Hepatitis C virus 1
19209845 10.1021/jm8014537 ADMET 1

Data from ChEMBL 36 via Core Engine