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Compound Detail

CHEMBL5593804

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N=C(N)Nc1ncc(CN2C(=O)c3cc(F)ccc3C2C(=O)NCc2ccc(F)cc2)s1

Basic Information

ChEMBL ID CHEMBL5593804
Phase Preclinical
Structure Type MOL
InChI Key WCAILBPALGCSKN-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

456.5
MW (Da)
2.74
ALogP
5
HBA
4
HBD
124.2
PSA (Ų)
0.34
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18F2N6O2S
MW 456.48
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.48

Activity Summary

IC50 3 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PRMT5/MEP50 complex
CHEMBL3137261
IC50 8.1 7.805 8.0 2
Protein arginine N-methyltransferase 5
CHEMBL1795116
IC50 6.82 6.82 150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39080842 10.1021/acs.jmedchem.4c00097 PRMT5/MEP50 complex 2
39080842 10.1021/acs.jmedchem.4c00097 No relevant target 1
39080842 10.1021/acs.jmedchem.4c00097 ADMET 1
39080842 10.1021/acs.jmedchem.4c00097 Protein arginine N-methyltransferase 5 1
39080842 10.1021/acs.jmedchem.4c00097 Unchecked 1

Data from ChEMBL 36 via Core Engine