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Compound Detail

CHEMBL552751

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

Basic Information

ChEMBL ID CHEMBL552751
Phase Preclinical
Structure Type MOL
InChI Key DVPKYZOLIZYFOE-SYBRLPANSA-N
5
Targets
6
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 6 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ca9-22
CHEMBL1075404
IC50 9.7 9.7 0.2 1
A549
CHEMBL392
IC50 9.24 9.24 0.6 1
HepG2
CHEMBL395
IC50 9.14 9.14 0.7 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.82 6.855 1.5 2
MDA-MB-231
CHEMBL400
IC50 7.93 7.93 11.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine