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Compound Detail

CHEMBL5593993

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COc1cccc2c1C(=O)N(Cc1cnc(NC(=N)N)s1)C2C(=O)NCc1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL5593993
Phase Preclinical
Structure Type MOL
InChI Key QWJQJGPOADTGRP-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
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 -1.25

Activity Summary

IC50 2 meas. best 5.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PRMT5/MEP50 complex
CHEMBL3137261
IC50 5.78 5.29 1670.0 2

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

Data from ChEMBL 36 via Core Engine