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Compound Detail

CHEMBL3264913

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CC(=O)N/C(=C\c1ccoc1)C(=O)N[C@H](C(=O)N(C)[C@H](/C=C(\C)C(=O)O)C(C)C)C(C)(C)C

Basic Information

ChEMBL ID CHEMBL3264913
Phase Preclinical
Structure Type MOL
InChI Key MHFMSUSRRITILF-WXTJLJCUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

461.6
MW (Da)
2.80
ALogP
5
HBA
3
HBD
128.9
PSA (Ų)
0.49
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H35N3O6
MW 461.56
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness 0.87

Activity Summary

IC50 1 meas. best 6.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 6.83 6.83 149.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HepG2 IC50 = 149.4 nM 6.83 Cytotoxicity against human HepG2 cells assessed as inhibition of cell growth aft... 24745968

Literature References

Data from ChEMBL 36 via Core Engine