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Compound Detail

CHEMBL6022434

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CC(C)(OCc1cc(-c2cccc(OCC3CCC3)c2)n(-c2ccccc2Cl)n1)C(=O)O

Basic Information

ChEMBL ID CHEMBL6022434
Phase Preclinical
Structure Type MOL
InChI Key VELYGEBUNLBQGU-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

454.9
MW (Da)
5.75
ALogP
5
HBA
1
HBD
73.6
PSA (Ų)
0.45
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27ClN2O4
MW 454.95
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.94

Activity Summary

IC50 4 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monocarboxylate transporter 4
CHEMBL2073663
IC50 8.6 8.6 2.5 2
Monocarboxylate transporter 1
CHEMBL4360
IC50 4.57 4.57 27000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine