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Compound Detail

CHEMBL5562055

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CCn1ncc2ccc(-c3cc(CO[C@@](C)(CC)C(=O)O)nn3Cc3ccccc3Cl)cc21

Basic Information

ChEMBL ID CHEMBL5562055
Phase Preclinical
Structure Type MOL
InChI Key HOVFXPXLAFAXCW-VWLOTQADSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

467.0
MW (Da)
5.39
ALogP
6
HBA
1
HBD
82.2
PSA (Ų)
0.36
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27ClN4O3
MW 466.97
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.23

Activity Summary

IC50 6 meas. best 9.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monocarboxylate transporter 4
CHEMBL2073663
IC50 9.46 9.46 0.3 3
Monocarboxylate transporter 1
CHEMBL4360
IC50 4.72 4.72 19000.0 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