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Compound Detail

CHEMBL5940699

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CCOc1ccccc1Cn1nc(COC(C)(C)C(=O)O)cc1-c1cc(Cl)cc(OC)c1

Basic Information

ChEMBL ID CHEMBL5940699
Phase Preclinical
Structure Type MOL
InChI Key JLIZRQXDBHSSLV-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

458.9
MW (Da)
5.04
ALogP
6
HBA
1
HBD
82.8
PSA (Ų)
0.46
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27ClN2O5
MW 458.94
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.03

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 4.42 4.42 38000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine