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Compound Detail

CHEMBL5855198

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CN(C)c1cccc(-c2cc(COC(C)(C)C(=O)O)nn2Cc2ccccc2Cl)c1

Basic Information

ChEMBL ID CHEMBL5855198
Phase Preclinical
Structure Type MOL
InChI Key VTRBRHCKQXQWMO-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

427.9
MW (Da)
4.70
ALogP
5
HBA
1
HBD
67.6
PSA (Ų)
0.56
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26ClN3O3
MW 427.93
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.25

Activity Summary

IC50 6 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monocarboxylate transporter 4
CHEMBL2073663
IC50 7.16 7.16 70.0 3
Monocarboxylate transporter 1
CHEMBL4360
IC50 4.47 4.47 34000.0 2
Malignant T-cell-amplified sequence 1
CHEMBL5724622
IC50 4.47 4.47 34000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine