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Compound Detail

CHEMBL5560319

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Cn1ncc2cccc(-n3nc(COC(C)(C)C(=O)O)cc3-c3cccc(OCC(C)(C)C)c3)c21

Basic Information

ChEMBL ID CHEMBL5560319
Phase Preclinical
Structure Type MOL
InChI Key WCVUPOVEKOKOGB-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

476.6
MW (Da)
5.23
ALogP
7
HBA
1
HBD
91.4
PSA (Ų)
0.37
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32N4O4
MW 476.58
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.94

Activity Summary

IC50 6 meas. best 9.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monocarboxylate transporter 4
CHEMBL2073663
IC50 9.23 9.23 0.6 3
Monocarboxylate transporter 1
CHEMBL4360
IC50 4.44 4.44 36000.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38308950 10.1016/j.ejmech.2024.116170 Monocarboxylate transporter 4 1
38308950 10.1016/j.ejmech.2024.116170 Monocarboxylate transporter 1 1

Data from ChEMBL 36 via Core Engine