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Compound Detail

CHEMBL4756734

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COc1cc2c(cc1O)CCC(C)(CC(=O)N[C@@H](Cc1c[nH]c3ccccc13)C(=O)O)O2

Basic Information

ChEMBL ID CHEMBL4756734
Phase Preclinical
Structure Type MOL
InChI Key PAMHIEVYNLZDGP-VEXWJQHLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

438.5
MW (Da)
3.17
ALogP
5
HBA
4
HBD
120.9
PSA (Ų)
0.45
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26N2O6
MW 438.48
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness 0.76

Activity Summary

IC50 1 meas. best 4.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
No relevant target
CHEMBL2362975
IC50 4.81 4.81 15500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
No relevant target IC50 = 15500.0 nM 4.81 Antioxidant activity assessed as DPPH radical scavenging activity incubated for ... 27541262

Literature References

PubMed DOI Target Context # Activities
27541262 10.1016/j.ejmech.2016.08.007 SH-SY5Y 19
27541262 10.1016/j.ejmech.2016.08.007 No relevant target 1
27541262 10.1016/j.ejmech.2016.08.007 ADMET 1

Data from ChEMBL 36 via Core Engine