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Compound Detail

CHEMBL4063514

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CCCN1CCC(N(Cc2cc(F)cc(C(F)(F)F)c2)C(=O)Nc2cccc(C(F)(F)F)c2)CC1

Basic Information

ChEMBL ID CHEMBL4063514
Phase Preclinical
Structure Type MOL
InChI Key IEHVAXVEGOKCRG-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
2
PK Parameters
6
Publications
0
Known Names

Molecular Properties

505.5
MW (Da)
6.77
ALogP
2
HBA
1
HBD
35.6
PSA (Ų)
0.44
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26F7N3O
MW 505.48
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -2.01

Activity Summary

IC50 4 meas. best 6.32
EC50 2 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DCN1-like protein 1
CHEMBL4105838
EC50 6.75 6.75 180.0 1
DCN1-like protein 1/NEDD8-conjugating enzyme Ubc12
CHEMBL4523603
IC50 6.32 6.3167 480.0 3
DCN1-like protein 1
CHEMBL4105838
IC50 6.0 6.0 1000.0 1
HCC95
CHEMBL4296387
EC50 4.68 4.68 21000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 199.0 mL.min-1.kg-1 Mus musculus
T1/2 0.271 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine