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Compound Detail

CHEMBL5864334

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CC(C)COc1cccc(-c2cc(COC(C)(C)C(=O)O)nn2Cc2ccccc2N(C)C)c1

Basic Information

ChEMBL ID CHEMBL5864334
Phase Preclinical
Structure Type MOL
InChI Key BQBAQWYUJWOOAF-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

465.6
MW (Da)
5.08
ALogP
6
HBA
1
HBD
76.8
PSA (Ų)
0.43
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H35N3O4
MW 465.59
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.91

Activity Summary

IC50 3 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monocarboxylate transporter 4
CHEMBL2073663
IC50 8.68 8.68 2.1 2
Monocarboxylate transporter 1
CHEMBL4360
IC50 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine