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Compound Detail

CHEMBL538611

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CC(=O)OC[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)OCC1c2ccccc2-c2ccccc21

Basic Information

ChEMBL ID CHEMBL538611
Phase Preclinical
Structure Type MOL
InChI Key HJAHSPZEGNULCK-UBOZLPQGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

578.7
MW (Da)
5.13
ALogP
6
HBA
3
HBD
114.0
PSA (Ų)
0.21
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 C35H34N2O6
MW 578.67
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness 0.13

Activity Summary

IC50 1 meas. best 7.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 7.83 7.83 14.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HepG2 IC50 = 14.9 nM 7.83 Cytotoxicity against human HepG2 cells after 72 hrs by MTT assay 20334960

Literature References

Data from ChEMBL 36 via Core Engine