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Compound Detail

CHEMBL5883085

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COc1cccc(-c2cc(COC(C)(C)C(=O)NS(C)(=O)=O)nn2Cc2ccccc2Cl)c1

Basic Information

ChEMBL ID CHEMBL5883085
Phase Preclinical
Structure Type MOL
InChI Key IRHLEONWFSXRDD-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

492.0
MW (Da)
3.63
ALogP
7
HBA
1
HBD
99.5
PSA (Ų)
0.49
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26ClN3O5S
MW 492.00
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.27

Activity Summary

IC50 6 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monocarboxylate transporter 4
CHEMBL2073663
IC50 6.82 6.28 153.0 3
Monocarboxylate transporter 1
CHEMBL4360
IC50 6.52 5.85 303.0 2
Malignant T-cell-amplified sequence 1
CHEMBL5724622
IC50 6.52 6.52 303.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine