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Compound Detail

CHEMBL5430215

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NCCCCNCCCNC(=O)c1csc(-c2csc(CCNCc3cccc4ccccc34)n2)n1

Basic Information

ChEMBL ID CHEMBL5430215
Phase Preclinical
Structure Type MOL
InChI Key BQDYJEJWFUYXQL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

522.7
MW (Da)
4.20
ALogP
8
HBA
4
HBD
105.0
PSA (Ų)
0.17
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34N6OS2
MW 522.74
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.19

Activity Summary

Kd 1 meas. best 9.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
microRNA 21
CHEMBL1615322
Kd 9.59 9.59 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
microRNA 21 Kd = 0.255 nM 9.59 Binding affinity to 5'-fluorescein labeled pre-miR-21 (unknown origin) by fluore... 37449818

Literature References

PubMed DOI Target Context # Activities
37449818 10.1021/acs.jmedchem.3c00797 microRNA 21 1

Data from ChEMBL 36 via Core Engine