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Compound Detail

CHEMBL3104963

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CC(C)C[C@H](NC(=O)[C@@H](O)C[C@H](N)CN)C(N)=O

Basic Information

ChEMBL ID CHEMBL3104963
Phase Preclinical
Structure Type MOL
InChI Key VTJRQLJOIUWHBZ-CIUDSAMLSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

260.3
MW (Da)
-1.96
ALogP
5
HBA
5
HBD
144.5
PSA (Ų)
0.34
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C11H24N4O3
MW 260.34
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness 0.85

Activity Summary

IC50 3 meas. best 4.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.46 4.455 34600.0 2
Radical scavenging activity
CHEMBL613712
IC50 4.46 4.46 34700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24387661 10.1021/np400360h NON-PROTEIN TARGET 5
24387661 10.1021/np400360h DNA 3
24387661 10.1021/np400360h HCT-116 1
24387661 10.1021/np400360h AGS 1
24387661 10.1021/np400360h HeLa 1
24387661 10.1021/np400360h Albumin 1
24387661 10.1021/np400360h Radical scavenging activity 1

Data from ChEMBL 36 via Core Engine