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Compound Detail

CHEMBL5197212

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Cc1cc2nc(NC(=O)OC(C)C)[nH]c2cc1C

Basic Information

ChEMBL ID CHEMBL5197212
Phase Preclinical
Structure Type MOL
InChI Key MHLCENDPANOMDD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

247.3
MW (Da)
3.14
ALogP
3
HBA
2
HBD
67.0
PSA (Ų)
0.86
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H17N3O2
MW 247.30
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.07

Activity Summary

IC50 2 meas. best 6.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.87 6.87 135.0 1
Tubulin
CHEMBL2095182
IC50 5.29 5.29 5080.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35576703 10.1016/j.ejmech.2022.114450 Tubulin 2
35576703 10.1016/j.ejmech.2022.114450 Unchecked 1

Data from ChEMBL 36 via Core Engine