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Compound Detail

CHEMBL6014217

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COc1ccc(-c2cc(COC(C)(C)C(=O)O)nn2Cc2ccccc2Cl)s1

Basic Information

ChEMBL ID CHEMBL6014217
Phase Preclinical
Structure Type MOL
InChI Key COUMSONLMUNMPZ-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

420.9
MW (Da)
4.70
ALogP
6
HBA
1
HBD
73.6
PSA (Ų)
0.57
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21ClN2O4S
MW 420.92
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.93

Activity Summary

IC50 6 meas. best 8.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monocarboxylate transporter 4
CHEMBL2073663
IC50 8.08 8.08 8.3 3
Monocarboxylate transporter 1
CHEMBL4360
IC50 4.35 4.35 45000.0 2
Malignant T-cell-amplified sequence 1
CHEMBL5724622
IC50 4.35 4.35 45000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine