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Compound Detail

CHEMBL5281492

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CCOc1ccc(S(=O)(=O)Nc2ccccc2C#Cc2cnc(C(=O)O)c(NC)c2)c2ncccc12

Basic Information

ChEMBL ID CHEMBL5281492
Phase Preclinical
Structure Type MOL
InChI Key UMEZMLGRPLAVMT-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

502.6
MW (Da)
3.97
ALogP
7
HBA
3
HBD
130.5
PSA (Ų)
0.32
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22N4O5S
MW 502.55
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.26

Activity Summary

IC50 2 meas. best 7.21
Ki 1 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monocarboxylate transporter 4
CHEMBL2073663
Ki 7.77 7.77 17.0 1
Monocarboxylate transporter 4
CHEMBL2073663
IC50 7.21 6.365 62.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 26.67 mL.min-1.kg-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34382802 10.1021/acs.jmedchem.1c00448 Monocarboxylate transporter 4 3
34382802 10.1021/acs.jmedchem.1c00448 ADMET 2

Data from ChEMBL 36 via Core Engine