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Compound Detail

CHEMBL5438709

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Cc1nc(C)c(S(=O)(=O)NCCc2nc(-c3nc(C(=O)NCCCNCCCCN)cs3)cs2)s1

Basic Information

ChEMBL ID CHEMBL5438709
Phase Preclinical
Structure Type MOL
InChI Key JWQUCAZMSDFYBT-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

557.8
MW (Da)
2.31
ALogP
11
HBA
4
HBD
152.0
PSA (Ų)
0.21
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H31N7O3S4
MW 557.79
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.53

Activity Summary

IC50 1 meas. best 4.12
Kd 1 meas. best 9.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
microRNA 21
CHEMBL1615322
Kd 9.48 9.48 0.3 1
microRNA 21
CHEMBL1615322
IC50 4.12 4.12 75900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37449818 10.1021/acs.jmedchem.3c00797 microRNA 21 2

Data from ChEMBL 36 via Core Engine