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Compound Detail

CHEMBL3774597

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COC(=O)c1ccc(CN2C(=O)C[C@@H](c3ccccc3Cl)[C@H]([N+](=O)[O-])[C@H]2c2ccc(O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL3774597
Phase Preclinical
Structure Type MOL
InChI Key GYDHBUPDAKGMRJ-GPUOULLFSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

494.9
MW (Da)
4.73
ALogP
6
HBA
1
HBD
110.0
PSA (Ų)
0.30
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23ClN2O6
MW 494.93
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.38

Activity Summary

IC50 3 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BV-2
CHEMBL614781
IC50 7.1 6.5367 80.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26972922 10.1016/j.bmc.2016.03.010 BV-2 6
26972922 10.1016/j.bmc.2016.03.010 Amyloid-beta precursor protein 1

Data from ChEMBL 36 via Core Engine