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Compound Detail

CHEMBL3338609

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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)c1ccc2ccccc2c1)C(C)(C)C

Basic Information

ChEMBL ID CHEMBL3338609
Phase Preclinical
Structure Type MOL
InChI Key DZSXHFLXTQQACG-VPYZQTPOSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

551.8
MW (Da)
5.23
ALogP
5
HBA
2
HBD
87.7
PSA (Ų)
0.30
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H49N3O4
MW 551.77
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness 1.08

Activity Summary

IC50 4 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 6.84 6.84 144.0 1
KB
CHEMBL398
IC50 6.74 6.74 181.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.59 4.59 25500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine