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Compound Detail

CHEMBL5759787

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CCOc1cc(OC)cc(-c2cc(COC(C)(C)C(=O)O)nn2Cc2ccccc2OCC)c1

Basic Information

ChEMBL ID CHEMBL5759787
Phase Preclinical
Structure Type MOL
InChI Key XOQBZOHFQVUTOG-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

468.6
MW (Da)
4.78
ALogP
7
HBA
1
HBD
92.0
PSA (Ų)
0.41
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32N2O6
MW 468.55
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.79

Activity Summary

IC50 4 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monocarboxylate transporter 4
CHEMBL2073663
IC50 8.72 8.72 1.9 2
Monocarboxylate transporter 1
CHEMBL4360
IC50 4.77 4.77 17000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine