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Compound Detail

CHEMBL554318

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CC(=O)OC[C@@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccc2ccccc2c1)NC(=O)OCC1c2ccccc2-c2ccccc21

Basic Information

ChEMBL ID CHEMBL554318
Phase Preclinical
Structure Type MOL
InChI Key WFPQZPPUQXPSFF-XLNFBEDTSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

612.7
MW (Da)
6.58
ALogP
5
HBA
2
HBD
93.7
PSA (Ų)
0.16
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 C39H36N2O5
MW 612.73
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness 0.01

Activity Summary

IC50 6 meas. best 9.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 9.57 7.205 0.3 2
Ca9-22
CHEMBL1075404
IC50 9.05 9.05 0.9 1
A549
CHEMBL392
IC50 8.84 8.84 1.4 1
HepG2
CHEMBL395
IC50 8.57 8.57 2.7 1
MCF7
CHEMBL387
IC50 8.51 8.51 3.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine