Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5807366

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(C)COc1cccc(-c2cc(COC(C)(C)C(=O)O)nn2Cc2ccccc2F)c1

Basic Information

ChEMBL ID CHEMBL5807366
Phase Preclinical
Structure Type MOL
InChI Key BHQQWIODAIFPLX-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

440.5
MW (Da)
5.15
ALogP
5
HBA
1
HBD
73.6
PSA (Ų)
0.47
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29FN2O4
MW 440.52
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.17

Activity Summary

IC50 6 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 9.4 3
Monocarboxylate transporter 1
CHEMBL4360
IC50 4.57 4.57 27000.0 2
Malignant T-cell-amplified sequence 1
CHEMBL5724622
IC50 4.57 4.57 27000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine