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Compound Detail

CHEMBL5574810

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CSc1ccccc1-c1cc(NCc2nc[nH]c2C)cc2c1CCCN(CCc1ccc(Cl)cc1)C2=O

Basic Information

ChEMBL ID CHEMBL5574810
Phase Preclinical
Structure Type MOL
InChI Key INJQLGJLXFFEBE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

531.1
MW (Da)
7.00
ALogP
4
HBA
2
HBD
61.0
PSA (Ų)
0.24
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H31ClN4OS
MW 531.13
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.91

Activity Summary

IC50 3 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase 2A/WDR5
CHEMBL3883320
IC50 6.5 6.5 319.0 1
K562
CHEMBL385
IC50 5.52 5.52 3030.0 1
MV4-11
CHEMBL613835
IC50 5.41 5.41 3930.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38166388 10.1021/acs.jmedchem.3c01463 Histone-lysine N-methyltransferase 2A/WDR5 1
38166388 10.1021/acs.jmedchem.3c01463 MV4-11 1
38166388 10.1021/acs.jmedchem.3c01463 K562 1

Data from ChEMBL 36 via Core Engine