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Compound Detail

CHEMBL5270910

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CCCn1ncc2ccc(-c3cc(CO[C@](C)(CC)C(=O)O)nn3-c3ccccc3N3CCC3)cc21

Basic Information

ChEMBL ID CHEMBL5270910
Phase Preclinical
Structure Type MOL
InChI Key XCRNVUKNQCFNPU-MUUNZHRXSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

487.6
MW (Da)
5.28
ALogP
7
HBA
1
HBD
85.4
PSA (Ų)
0.33
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33N5O3
MW 487.60
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.06

Activity Summary

IC50 5 meas. best 9.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monocarboxylate transporter 4
CHEMBL2073663
IC50 9.24 9.24 0.6 3
Monocarboxylate transporter 1
CHEMBL4360
IC50 4.96 4.96 11000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32388280 10.1016/j.ejmech.2020.112393 Monocarboxylate transporter 4 1

Data from ChEMBL 36 via Core Engine