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Compound Detail

CHEMBL3338606

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CCOC(=O)/C(C)=C/[C@H](C(C)C)N(C)C(=O)[C@@H](NC(=O)[C@@H](NC)C(C)(C)c1coc2ccccc12)C(C)(C)C

Basic Information

ChEMBL ID CHEMBL3338606
Phase Preclinical
Structure Type MOL
InChI Key TZAVMJGVUGYHSY-DRVLFKHUSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

541.7
MW (Da)
4.82
ALogP
6
HBA
2
HBD
100.9
PSA (Ų)
0.31
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H47N3O5
MW 541.73
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness 1.22

Activity Summary

IC50 3 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 7.96 7.96 11.0 1
KB
CHEMBL398
IC50 7.89 7.89 13.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.26 4.26 54900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine