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Compound Detail

CHEMBL5583660

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COc1ccc2c(c1)C(=O)N(Cc1cnc(NC(=N)N)s1)C2C(=O)NCc1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL5583660
Phase Preclinical
Structure Type MOL
InChI Key YEOBATLEUGAITQ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

468.5
MW (Da)
2.61
ALogP
6
HBA
4
HBD
133.4
PSA (Ų)
0.31
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21FN6O3S
MW 468.51
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.38

Activity Summary

IC50 3 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PRMT5/MEP50 complex
CHEMBL3137261
IC50 7.92 7.605 12.0 2
Protein arginine N-methyltransferase 5
CHEMBL1795116
IC50 6.42 6.42 380.0 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