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Compound Detail

CHEMBL538183

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

Basic Information

ChEMBL ID CHEMBL538183
Phase Preclinical
Structure Type MOL
InChI Key DVPKYZOLIZYFOE-CMVGPNDKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

562.7
MW (Da)
5.43
ALogP
5
HBA
2
HBD
93.7
PSA (Ų)
0.24
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 C35H34N2O5
MW 562.67
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness 0.01

Activity Summary

IC50 1 meas. best 8.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 8.91 8.91 1.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
A549 IC50 = 1.23 nM 8.91 Cytotoxicity against human A549 cells after 72 hrs by MTT assay 20334960

Literature References

Data from ChEMBL 36 via Core Engine