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Compound Detail

CHEMBL5874781

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CC(C)(OCc1cc(-c2cccc(OC(F)(F)F)c2)n(Cc2ccccc2Cl)n1)C(=O)O

Basic Information

ChEMBL ID CHEMBL5874781
Phase Preclinical
Structure Type MOL
InChI Key BESJCDJSBOQPDC-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

468.9
MW (Da)
5.53
ALogP
5
HBA
1
HBD
73.6
PSA (Ų)
0.47
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20ClF3N2O4
MW 468.86
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.22

Activity Summary

IC50 5 meas. best 8.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monocarboxylate transporter 4
CHEMBL2073663
IC50 8.03 8.03 9.3 3
Monocarboxylate transporter 1
CHEMBL4360
IC50 4.96 4.96 11000.0 1
Malignant T-cell-amplified sequence 1
CHEMBL5724622
IC50 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine