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Compound Detail

CHEMBL541178

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CC(=O)OC[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)OCC1c2ccccc2-c2ccccc21

Basic Information

ChEMBL ID CHEMBL541178
Phase Preclinical
Structure Type MOL
InChI Key YWJVIGJEUTYWGL-UXCMTWRGSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

601.7
MW (Da)
5.91
ALogP
5
HBA
3
HBD
109.5
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 C37H35N3O5
MW 601.70
Aromatic Rings 5
Heavy Atoms 45
NP-Likeness -0.01

Activity Summary

IC50 5 meas. best 8.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 8.76 8.76 1.8 1
Ca9-22
CHEMBL1075404
IC50 8.56 8.56 2.8 1
A549
CHEMBL392
IC50 8.51 8.51 3.1 1
MDA-MB-231
CHEMBL400
IC50 8.5 8.5 3.1 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.26 5.26 5500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine