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Compound Detail

CHEMBL5839127

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CCCC(C)N1CCC(N(Cc2ccccc2NC(=O)CCl)C(=O)Nc2cccc(C(F)(F)F)c2)CC1

Basic Information

ChEMBL ID CHEMBL5839127
Phase Preclinical
Structure Type MOL
InChI Key DUJAGRVACIIWDG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

539.0
MW (Da)
6.57
ALogP
3
HBA
2
HBD
64.7
PSA (Ų)
0.35
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34ClF3N4O2
MW 539.04
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -1.95

Activity Summary

IC50 1 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DCN1-like protein 1/NEDD8-conjugating enzyme Ubc12
CHEMBL4523603
IC50 6.68 6.68 208.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine