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Compound Detail

CHEMBL5811771

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CC(C)COc1cccc(-c2cc(COC(C)(C)C(=O)O)nn2-c2ccccc2Cl)c1

Basic Information

ChEMBL ID CHEMBL5811771
Phase Preclinical
Structure Type MOL
InChI Key VLYUZEJZVCTLPO-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

442.9
MW (Da)
5.61
ALogP
5
HBA
1
HBD
73.6
PSA (Ų)
0.47
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27ClN2O4
MW 442.94
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.96

Activity Summary

IC50 4 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monocarboxylate transporter 4
CHEMBL2073663
IC50 8.47 8.47 3.4 2
Monocarboxylate transporter 1
CHEMBL4360
IC50 4.92 4.92 12000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine