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Compound Detail

CHEMBL4066082

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CCCCN1CCC(N(Cc2ccccc2)C(=O)Nc2cccc(F)c2)CC1

Basic Information

ChEMBL ID CHEMBL4066082
Phase Preclinical
Structure Type MOL
InChI Key OMYSUIQTWDEWGG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

383.5
MW (Da)
5.12
ALogP
2
HBA
1
HBD
35.6
PSA (Ų)
0.72
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30FN3O
MW 383.51
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -2.07

Activity Summary

IC50 2 meas. best 5.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DCN1-like protein 1
CHEMBL4105838
IC50 5.45 5.45 3570.0 1
DCN1-like protein 1/NEDD8-conjugating enzyme Ubc12
CHEMBL4523603
IC50 5.45 5.45 3565.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 500.0 mL.min-1.kg-1 Mus musculus
T1/2 0.1 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29547693 10.1021/acs.jmedchem.7b01282 Liver 2
29547693 10.1021/acs.jmedchem.7b01282 DCN1-like protein 1 1

Data from ChEMBL 36 via Core Engine