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Compound Detail

CHEMBL5993465

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CC(C)(OCc1cc(-c2cccc(OC3CC3)c2)n(-c2ccc(F)cc2N2CCC2)n1)C(=O)O

Basic Information

ChEMBL ID CHEMBL5993465
Phase Preclinical
Structure Type MOL
InChI Key QGHKGOFYKZIZOV-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

465.5
MW (Da)
4.81
ALogP
6
HBA
1
HBD
76.8
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 C26H28FN3O4
MW 465.53
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.85

Activity Summary

IC50 4 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monocarboxylate transporter 4
CHEMBL2073663
IC50 8.89 8.89 1.3 2
Monocarboxylate transporter 1
CHEMBL4360
IC50 4.07 4.07 86000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine