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Compound Detail

CHEMBL540500

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

Basic Information

ChEMBL ID CHEMBL540500
Phase Preclinical
Structure Type MOL
InChI Key JGCIDDDZVPWPCS-IADCTJSHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

514.6
MW (Da)
4.84
ALogP
5
HBA
2
HBD
93.7
PSA (Ų)
0.38
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H34N2O5
MW 514.62
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.03

Activity Summary

IC50 1 meas. best 7.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 7.84 7.84 14.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HepG2 IC50 = 14.6 nM 7.84 Cytotoxicity against human HepG2 cells after 72 hrs by MTT assay 20334960

Literature References

Data from ChEMBL 36 via Core Engine